N-(2-methyl-3-nitro-phenyl)-4-[methyl(phenyl)sulfamoyl]benzamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-4-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-4-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-(2-methyl-3-nitrophenyl)-4-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-4-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-(2-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=CC=C1[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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