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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3Cl)OC

InChI

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