4-[(4-ethoxyphenyl)sulfonylamino]-N-(2-methylphenyl)benzenesulfonamide

Systemtic Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-(2-methylphenyl)benzenesulfonamide Openeye Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-(o-tolyl)benzenesulfonamide CAS Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-(2-methylphenyl)benzenesulfonamide IUPAC Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-(2-methylphenyl)benzenesulfonamide Traditional Name: N-(o-tolyl)-4-(p-phenetylsulfonylamino)benzenesulfonamide Formula: C21H22N2O5S2 MolecularWeight: 446.53978

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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=CC=C3C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C21H22N2O5S2/c1-3-28-18-10-14-20(15-11-18)29(24,25)22-17-8-12-19(13-9-17)30(26,27)23-21-7-5-4-6-16(21)2/h4-15,22-23H,3H2,1-2H3