4-methoxy-3-[methyl(methylsulfonyl)amino]-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: 4-methoxy-3-[methyl(methylsulfonyl)amino]-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 4-methoxy-3-[methyl(methylsulfonyl)amino]-N-(p-tolyl)benzenesulfonamide CAS Name: 4-methoxy-3-[methyl(methylsulfonyl)amino]-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 4-methoxy-3-[methyl(methylsulfonyl)amino]-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 3-[mesyl(methyl)amino]-4-methoxy-N-(p-tolyl)benzenesulfonamide Formula: C16H20N2O5S2 MolecularWeight: 384.4704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)N(C)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)N(C)S(=O)(=O)C

InChI

InChI=1S/C16H20N2O5S2/c1-12-5-7-13(8-6-12)17-25(21,22)14-9-10-16(23-3)15(11-14)18(2)24(4,19)20/h5-11,17H,1-4H3