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

Systemtic Name: N-(2-methoxyphenyl)-2-methyl-5-[(4-methylphenyl)sulfonylamino]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-2-methyl-5-(p-tolylsulfonylamino)benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-2-methyl-5-[(4-methylphenyl)sulfonylamino]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-2-methyl-5-[(4-methylphenyl)sulfonylamino]benzenesulfonamide Traditional Name: N-(2-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=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=CC=C3OC

InChI

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