4-methoxy-3-[(4-methylphenyl)sulfamoyl]-N-[2-[(4-nitrophenyl)amino]ethyl]benzamide

Systemtic Name: 4-methoxy-3-[(4-methylphenyl)sulfamoyl]-N-[2-[(4-nitrophenyl)amino]ethyl]benzamide Openeye Name: 4-methoxy-N-[2-(4-nitroanilino)ethyl]-3-(p-tolylsulfamoyl)benzamide CAS Name: 4-methoxy-3-[(4-methylphenyl)sulfamoyl]-N-[2-(4-nitroanilino)ethyl]benzamide IUPAC Name: 4-methoxy-3-[(4-methylphenyl)sulfamoyl]-N-[2-(4-nitroanilino)ethyl]benzamide Traditional Name: 4-methoxy-N-[2-(4-nitroanilino)ethyl]-3-(p-tolylsulfamoyl)benzamide Formula: C23H24N4O6S MolecularWeight: 484.52486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C23H24N4O6S/c1-16-3-6-19(7-4-16)26-34(31,32)22-15-17(5-12-21(22)33-2)23(28)25-14-13-24-18-8-10-20(11-9-18)27(29)30/h3-12,15,24,26H,13-14H2,1-2H3,(H,25,28)