4-methyl-N-(2-methyl-5-nitro-phenyl)-3-(phenylsulfonylamino)benzamide

Systemtic Name: 4-methyl-N-(2-methyl-5-nitro-phenyl)-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-4-methyl-N-(2-methyl-5-nitro-phenyl)benzamide CAS Name: 3-(benzenesulfonamido)-4-methyl-N-(2-methyl-5-nitrophenyl)benzamide IUPAC Name: 3-(benzenesulfonamido)-4-methyl-N-(2-methyl-5-nitrophenyl)benzamide Traditional Name: 3-(benzenesulfonamido)-4-methyl-N-(2-methyl-5-nitro-phenyl)benzamide Formula: C21H19N3O5S MolecularWeight: 425.45766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C)NS(=O)(=O)C3=CC=CC=C3

InChI

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