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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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