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

Systemtic Name: N-(2-chlorophenyl)-3-[(4-ethoxyphenyl)sulfonylamino]-4-methoxy-benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-3-[(4-ethoxyphenyl)sulfonylamino]-4-methoxy-benzenesulfonamide CAS Name: N-(2-chlorophenyl)-3-[(4-ethoxyphenyl)sulfonylamino]-4-methoxybenzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-3-[(4-ethoxyphenyl)sulfonylamino]-4-methoxybenzenesulfonamide Traditional Name: N-(2-chlorophenyl)-4-methoxy-3-(p-phenetylsulfonylamino)benzenesulfonamide Formula: C21H21ClN2O6S2 MolecularWeight: 496.98424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3Cl)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C21H21ClN2O6S2/c1-3-30-15-8-10-16(11-9-15)31(25,26)24-20-14-17(12-13-21(20)29-2)32(27,28)23-19-7-5-4-6-18(19)22/h4-14,23-24H,3H2,1-2H3