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

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-4-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-4-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-(4-methyl-3-nitrophenyl)-4-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-4-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-(4-methyl-3-nitro-phenyl)-4-[methyl(phenyl)sulfamoyl]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=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O5S/c1-15-8-11-17(14-20(15)24(26)27)22-21(25)16-9-12-19(13-10-16)30(28,29)23(2)18-6-4-3-5-7-18/h3-14H,1-2H3,(H,22,25)