N-(5-chloranyl-2-methyl-phenyl)-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide CAS Name: N-(5-chloro-2-methylphenyl)-4-[(4-methyl-3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-(5-chloro-2-methylphenyl)-4-[(4-methyl-3-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide Formula: C21H18ClN3O5S MolecularWeight: 459.90272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClN3O5S/c1-13-3-7-16(22)11-19(13)23-21(26)15-5-8-17(9-6-15)24-31(29,30)18-10-4-14(2)20(12-18)25(27)28/h3-12,24H,1-2H3,(H,23,26)