1-(3-chlorophenyl)-3-[4-[(phenylmethyl)sulfamoyl]phenyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)NC3=CC(=CC=C3)Cl
Isomeric SMILES
C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)NC3=CC(=CC=C3)Cl
InChI
InChI=1S/C20H18ClN3O3S/c21-16-7-4-8-18(13-16)24-20(25)23-17-9-11-19(12-10-17)28(26,27)22-14-15-5-2-1-3-6-15/h1-13,22H,14H2,(H2,23,24,25)
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-(4-bromanyl-3-methyl-phenoxy)-N-[4-(dipropylsulfamoyl)phenyl]ethanamide
- 2,2-dimethyl-N-[4-[(phenylmethyl)sulfamoyl]phenyl]propanamide
- N-[4-(dipropylsulfamoyl)phenyl]-2-naphthalen-1-yloxy-ethanamide
- N-[4-[(phenylmethyl)sulfamoyl]phenyl]phenothiazine-10-carboxamide
- 2-(2,5-dimethylphenoxy)-N-[4-(dipropylsulfamoyl)phenyl]ethanamide
- 2-(4-methylphenoxy)-N-[4-[(phenylmethyl)sulfamoyl]phenyl]propanamide
- 2-(4-bromanyl-2-methyl-phenoxy)-N-[4-(dipropylsulfamoyl)phenyl]ethanamide
- methyl 4-[[4-(dipropylsulfamoyl)phenyl]amino]-4-oxidanylidene-butanoate
- 4-chloranyl-N-[4-(dipropylsulfamoyl)phenyl]-3-nitro-benzamide
- 4-phenyl-N-[[4-[(phenylmethyl)sulfamoyl]phenyl]carbamothioyl]benzamide
