2-chloranyl-5-[(4-chlorophenyl)sulfonylamino]-N-(2-methoxyphenyl)benzenesulfonamide

Systemtic Name: 2-chloranyl-5-[(4-chlorophenyl)sulfonylamino]-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 2-chloro-5-[(4-chlorophenyl)sulfonylamino]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 2-chloro-5-[(4-chlorophenyl)sulfonylamino]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 2-chloro-5-[(4-chlorophenyl)sulfonylamino]-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 2-chloro-5-[(4-chlorophenyl)sulfonylamino]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C19H16Cl2N2O5S2 MolecularWeight: 487.37674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)Cl

InChI

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