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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

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