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

Systemtic Name: 3-[(2-chlorophenyl)sulfonylamino]-4-methoxy-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[(2-chlorophenyl)sulfonylamino]-4-methoxy-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 3-[(2-chlorophenyl)sulfonylamino]-4-methoxy-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[(2-chlorophenyl)sulfonylamino]-4-methoxy-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[(2-chlorophenyl)sulfonylamino]-4-methoxy-N-(2-methoxyphenyl)benzenesulfonamide Formula: C20H19ClN2O6S2 MolecularWeight: 482.95766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NS(=O)(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NS(=O)(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H19ClN2O6S2/c1-28-18-9-5-4-8-16(18)22-30(24,25)14-11-12-19(29-2)17(13-14)23-31(26,27)20-10-6-3-7-15(20)21/h3-13,22-23H,1-2H3