4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-[3-[methyl(phenyl)amino]propyl]benzamide

Systemtic Name: 4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-[3-[methyl(phenyl)amino]propyl]benzamide Openeye Name: 4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-[3-(N-methylanilino)propyl]benzamide CAS Name: 4-[(2-methoxy-5-nitrophenyl)sulfamoyl]-N-[3-(N-methylanilino)propyl]benzamide IUPAC Name: 4-[(2-methoxy-5-nitrophenyl)sulfamoyl]-N-[3-(N-methylanilino)propyl]benzamide Traditional Name: 4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-[3-(N-methylanilino)propyl]benzamide Formula: C24H26N4O6S MolecularWeight: 498.55144

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)C3=CC=CC=C3

Isomeric SMILES

CN(CCCNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)C3=CC=CC=C3

InChI

InChI=1S/C24H26N4O6S/c1-27(19-7-4-3-5-8-19)16-6-15-25-24(29)18-9-12-21(13-10-18)35(32,33)26-22-17-20(28(30)31)11-14-23(22)34-2/h3-5,7-14,17,26H,6,15-16H2,1-2H3,(H,25,29)