2-[(4-chlorophenyl)sulfonyl-(4-methylphenyl)amino]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(4-methylphenyl)amino]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(N-(4-chlorophenyl)sulfonyl-4-methyl-anilino)-N-(3-nitrophenyl)acetamide CAS Name: 2-(N-(4-chlorophenyl)sulfonyl-4-methylanilino)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(N-(4-chlorophenyl)sulfonyl-4-methylanilino)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(N-(4-chlorophenyl)sulfonyl-4-methyl-anilino)-N-(3-nitrophenyl)acetamide Formula: C21H18ClN3O5S MolecularWeight: 459.90272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClN3O5S/c1-15-5-9-18(10-6-15)24(31(29,30)20-11-7-16(22)8-12-20)14-21(26)23-17-3-2-4-19(13-17)25(27)28/h2-13H,14H2,1H3,(H,23,26)