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

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-(methylamino)-5-nitro-benzamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-(methylamino)-5-nitro-benzamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-(methylamino)-5-nitrobenzamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-(methylamino)-5-nitrobenzamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-(methylamino)-5-nitro-benzamide Formula: C21H19ClN4O5S MolecularWeight: 474.91736

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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-])NC)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN4O5S/c1-13-7-8-14(11-20(13)32(30,31)25-19-6-4-3-5-17(19)22)24-21(27)16-12-15(26(28)29)9-10-18(16)23-2/h3-12,23,25H,1-2H3,(H,24,27)