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

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-(4-methyl-3-nitro-phenyl)benzamide CAS Name: N-(4-methyl-3-nitrophenyl)-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-(4-methyl-3-nitrophenyl)benzamide Traditional Name: 3-(benzylsulfamoyl)-N-(4-methyl-3-nitro-phenyl)benzamide Formula: C21H19N3O5S MolecularWeight: 425.45766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O5S/c1-15-10-11-18(13-20(15)24(26)27)23-21(25)17-8-5-9-19(12-17)30(28,29)22-14-16-6-3-2-4-7-16/h2-13,22H,14H2,1H3,(H,23,25)