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

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-methyl-4-nitro-benzamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-methyl-4-nitro-benzamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-3-methyl-4-nitrobenzamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-methyl-4-nitro-benzamide Formula: C21H18ClN3O5S MolecularWeight: 459.90272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])C)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])C)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

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