N-(2-chlorophenyl)-2-methoxy-5-[[2-nitro-4-(phenylcarbonyl)phenyl]amino]benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-2-methoxy-5-[[2-nitro-4-(phenylcarbonyl)phenyl]amino]benzenesulfonamide Openeye Name: 5-(4-benzoyl-2-nitro-anilino)-N-(2-chlorophenyl)-2-methoxy-benzenesulfonamide CAS Name: 5-(4-benzoyl-2-nitroanilino)-N-(2-chlorophenyl)-2-methoxybenzenesulfonamide IUPAC Name: 5-(4-benzoyl-2-nitroanilino)-N-(2-chlorophenyl)-2-methoxybenzenesulfonamide Traditional Name: 5-(4-benzoyl-2-nitro-anilino)-N-(2-chlorophenyl)-2-methoxy-benzenesulfonamide Formula: C26H20ClN3O6S MolecularWeight: 537.9715

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-])S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-])S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C26H20ClN3O6S/c1-36-24-14-12-19(16-25(24)37(34,35)29-21-10-6-5-9-20(21)27)28-22-13-11-18(15-23(22)30(32)33)26(31)17-7-3-2-4-8-17/h2-16,28-29H,1H3