N-[methyl(phenyl)amino]-N-(4-methylphenyl)sulfonyl-methanamide

Systemtic Name: N-[methyl(phenyl)amino]-N-(4-methylphenyl)sulfonyl-methanamide Openeye Name: N-(N-methylanilino)-N-(p-tolylsulfonyl)formamide CAS Name: N-(N-methylanilino)-N-(4-methylphenyl)sulfonylformamide IUPAC Name: N-(N-methylanilino)-N-(4-methylphenyl)sulfonylformamide Traditional Name: N-(N-methylanilino)-N-tosyl-formamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O3S/c1-13-8-10-15(11-9-13)21(19,20)17(12-18)16(2)14-6-4-3-5-7-14/h3-12H,1-2H3