2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-(4-methoxyphenyl)amino]-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-(4-methoxyphenyl)amino]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-(N-(4-chloro-3-nitro-phenyl)sulfonyl-4-methoxy-anilino)-N-isopropyl-N-phenyl-acetamide CAS Name: 2-(N-(4-chloro-3-nitrophenyl)sulfonyl-4-methoxyanilino)-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-(N-(4-chloro-3-nitrophenyl)sulfonyl-4-methoxyanilino)-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-(N-(4-chloro-3-nitro-phenyl)sulfonyl-4-methoxy-anilino)-N-isopropyl-N-phenyl-acetamide Formula: C24H24ClN3O6S MolecularWeight: 517.98186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24ClN3O6S/c1-17(2)27(19-7-5-4-6-8-19)24(29)16-26(18-9-11-20(34-3)12-10-18)35(32,33)21-13-14-22(25)23(15-21)28(30)31/h4-15,17H,16H2,1-3H3