N-(4-ethoxyphenyl)-4-[(4-methoxyphenyl)sulfonylamino]benzenesulfonamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[(4-methoxyphenyl)sulfonylamino]benzenesulfonamide Openeye Name: N-(4-ethoxyphenyl)-4-[(4-methoxyphenyl)sulfonylamino]benzenesulfonamide CAS Name: N-(4-ethoxyphenyl)-4-[(4-methoxyphenyl)sulfonylamino]benzenesulfonamide IUPAC Name: N-(4-ethoxyphenyl)-4-[(4-methoxyphenyl)sulfonylamino]benzenesulfonamide Traditional Name: 4-[(4-methoxyphenyl)sulfonylamino]-N-p-phenetyl-benzenesulfonamide Formula: C21H22N2O6S2 MolecularWeight: 462.53918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N2O6S2/c1-3-29-19-8-4-16(5-9-19)22-30(24,25)20-12-6-17(7-13-20)23-31(26,27)21-14-10-18(28-2)11-15-21/h4-15,22-23H,3H2,1-2H3