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

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C19H17ClN2O5S2 MolecularWeight: 452.93168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O5S2/c1-27-19-8-3-2-7-18(19)22-29(25,26)17-6-4-5-15(13-17)21-28(23,24)16-11-9-14(20)10-12-16/h2-13,21-22H,1H3