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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-[(4-methyl-3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-[(4-methyl-3-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide Formula: C21H18ClN3O6S MolecularWeight: 475.90212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClN3O6S/c1-13-3-9-17(12-19(13)25(27)28)32(29,30)24-15-6-4-14(5-7-15)21(26)23-16-8-10-20(31-2)18(22)11-16/h3-12,24H,1-2H3,(H,23,26)