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

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-methoxy-5-nitro-benzamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-methoxy-5-nitro-benzamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-methoxy-5-nitrobenzamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-methoxy-5-nitrobenzamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-methoxy-5-nitro-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=C(C=CC(=C2)[N+](=O)[O-])OC)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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