4-methyl-N-(3-nitrophenyl)-3-[(3-nitrophenyl)sulfamoyl]benzamide

Systemtic Name: 4-methyl-N-(3-nitrophenyl)-3-[(3-nitrophenyl)sulfamoyl]benzamide Openeye Name: 4-methyl-N-(3-nitrophenyl)-3-[(3-nitrophenyl)sulfamoyl]benzamide CAS Name: 4-methyl-N-(3-nitrophenyl)-3-[(3-nitrophenyl)sulfamoyl]benzamide IUPAC Name: 4-methyl-N-(3-nitrophenyl)-3-[(3-nitrophenyl)sulfamoyl]benzamide Traditional Name: 4-methyl-N-(3-nitrophenyl)-3-[(3-nitrophenyl)sulfamoyl]benzamide Formula: C20H16N4O7S MolecularWeight: 456.42864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O7S/c1-13-8-9-14(20(25)21-15-4-2-6-17(11-15)23(26)27)10-19(13)32(30,31)22-16-5-3-7-18(12-16)24(28)29/h2-12,22H,1H3,(H,21,25)