1-(3-chlorophenyl)-3-[(4-sulfamoylphenyl)methyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)NC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N
Isomeric SMILES
C1=CC(=CC(=C1)Cl)NC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N
InChI
InChI=1S/C14H14ClN3O3S/c15-11-2-1-3-12(8-11)18-14(19)17-9-10-4-6-13(7-5-10)22(16,20)21/h1-8H,9H2,(H2,16,20,21)(H2,17,18,19)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-azanyl-4-[3-[(4-chloranylphenoxy)methyl]-2,5-dimethyl-phenyl]-1-(3-chlorophenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-4-[5-[(4-chloranyl-2-methyl-phenoxy)methyl]-2,4-dimethyl-phenyl]-1-(3-chloranyl-2-methyl-phenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-[5-[(2-chloranylphenoxy)methyl]-2,4-dimethyl-phenyl]-1-(3-chlorophenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-4-[5-[(4-chloranyl-2-methyl-phenoxy)methyl]-2,4-dimethyl-phenyl]-1-(3-chloranyl-4-methyl-phenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- N-[[2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-1,3-benzoxazol-5-yl]carbamothioyl]-2,2-diphenyl-ethanamide
- (2-chlorophenyl)-[4-(2-nitrophenyl)piperazin-1-yl]methanone
- N'-(2-chloranylethanoyl)-2-(5-piperidin-1-yl-1,2,3,4-tetrazol-2-yl)ethanehydrazide
- 2-azanyl-1-(4-fluoranyl-2-nitro-phenyl)-4-[3-[(4-fluorophenyl)sulfanylmethyl]-2,5-dimethyl-phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- N-[1-(7-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethyl]-4-methoxy-benzamide
- 2-(3,4-dichlorophenyl)imino-3-ethyl-4-oxidanylidene-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide
