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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide CAS Name: N-(3-chloro-4-methylphenyl)-4-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide Formula: C21H18ClN3O6S MolecularWeight: 475.90212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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