N-[5-(diethylsulfamoyl)-2-(ethylamino)phenyl]-2-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=C(C=C(C=C1)S(=O)(=O)N(CC)CC)NC(=O)C2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
CCNC1=C(C=C(C=C1)S(=O)(=O)N(CC)CC)NC(=O)C2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C19H24N4O5S/c1-4-20-16-12-11-14(29(27,28)22(5-2)6-3)13-17(16)21-19(24)15-9-7-8-10-18(15)23(25)26/h7-13,20H,4-6H2,1-3H3,(H,21,24)
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
- N,N-dimethyl-2-[[(4R)-4-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]methyl]-1-propyl-benzimidazole-5-sulfonamide
- N-(phenylmethyl)-2-[2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- N-(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide
- N-[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]thiophene-2-carboxamide
- N-[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]-2-(2-methylphenoxy)ethanamide
- (2R)-1-[2-(4-chlorophenyl)sulfonylethyl]-2-(4-ethoxyphenyl)pyrrolidin-1-ium
- (2R)-1-[2-(4-chlorophenyl)sulfonylethyl]-2-(4-ethoxyphenyl)pyrrolidine
- 1-[4-[[4-azanyl-6-[(2-methylphenyl)amino]-1,3,5-triazin-2-yl]methyl]piperazin-1-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone
- 2-chloranyl-N-[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]-4-fluoranyl-benzamide
- N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-3,4,6-trimethyl-thieno[2,3-b]pyridine-2-carboxamide
