N-(2-chlorophenyl)-3-[(3-chlorophenyl)sulfonylamino]-4-methoxy-benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-3-[(3-chlorophenyl)sulfonylamino]-4-methoxy-benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-3-[(3-chlorophenyl)sulfonylamino]-4-methoxy-benzenesulfonamide CAS Name: N-(2-chlorophenyl)-3-[(3-chlorophenyl)sulfonylamino]-4-methoxybenzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-3-[(3-chlorophenyl)sulfonylamino]-4-methoxybenzenesulfonamide Traditional Name: N-(2-chlorophenyl)-3-[(3-chlorophenyl)sulfonylamino]-4-methoxy-benzenesulfonamide Formula: C19H16Cl2N2O5S2 MolecularWeight: 487.37674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl)NS(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl)NS(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H16Cl2N2O5S2/c1-28-19-10-9-15(30(26,27)22-17-8-3-2-7-16(17)21)12-18(19)23-29(24,25)14-6-4-5-13(20)11-14/h2-12,22-23H,1H3