4-(cyclopropylamino)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-nitro-benzamide

Systemtic Name: 4-(cyclopropylamino)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-nitro-benzamide Openeye Name: 4-(cyclopropylamino)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-nitro-benzamide CAS Name: 4-(cyclopropylamino)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-3-nitrobenzamide IUPAC Name: 4-(cyclopropylamino)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-3-nitrobenzamide Traditional Name: 4-(cyclopropylamino)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-nitro-benzamide Formula: C24H24N4O6S MolecularWeight: 496.53556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-])S(=O)(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-])S(=O)(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H24N4O6S/c1-15-3-5-19(14-23(15)35(32,33)27-18-8-10-20(34-2)11-9-18)26-24(29)16-4-12-21(25-17-6-7-17)22(13-16)28(30)31/h3-5,8-14,17,25,27H,6-7H2,1-2H3,(H,26,29)