N-(4-methoxyphenyl)-4-methyl-3-[(4-methylphenyl)sulfonylamino]benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-4-methyl-3-[(4-methylphenyl)sulfonylamino]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-4-methyl-3-(p-tolylsulfonylamino)benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-4-methyl-3-[(4-methylphenyl)sulfonylamino]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-4-methyl-3-[(4-methylphenyl)sulfonylamino]benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-4-methyl-3-(tosylamino)benzenesulfonamide Formula: C21H22N2O5S2 MolecularWeight: 446.53978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)C

InChI

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