N-(4-methoxyphenyl)-2-methyl-5-[(4-methylphenyl)sulfonylamino]benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-2-methyl-5-[(4-methylphenyl)sulfonylamino]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-2-methyl-5-(p-tolylsulfonylamino)benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-2-methyl-5-[(4-methylphenyl)sulfonylamino]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-2-methyl-5-[(4-methylphenyl)sulfonylamino]benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-2-methyl-5-(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=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

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