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N-[3-(cyclopropylsulfamoyl)phenyl]-4-[(4-nitrophenyl)amino]butanamide
N-[3-(cyclopropylsulfamoyl)phenyl]-4-[(4-nitrophenyl)amino]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCCNC3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1CC1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCCNC3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C19H22N4O5S/c24-19(5-2-12-20-14-8-10-17(11-9-14)23(25)26)21-16-3-1-4-18(13-16)29(27,28)22-15-6-7-15/h1,3-4,8-11,13,15,20,22H,2,5-7,12H2,(H,21,24)
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