4-methyl-N-[6-oxidanylidene-2-(phenylmethyl)-1H-pyrazin-3-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[6-oxidanylidene-2-(phenylmethyl)-1H-pyrazin-3-yl]benzenesulfonamide Openeye Name: N-(2-benzyl-6-oxo-1H-pyrazin-3-yl)-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[6-oxo-2-(phenylmethyl)-1H-pyrazin-3-yl]benzenesulfonamide IUPAC Name: N-(2-benzyl-6-oxo-1H-pyrazin-3-yl)-4-methylbenzenesulfonamide Traditional Name: N-(2-benzyl-6-keto-1H-pyrazin-3-yl)-4-methyl-benzenesulfonamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(NC(=O)C=N2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(NC(=O)C=N2)CC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O3S/c1-13-7-9-15(10-8-13)25(23,24)21-18-16(20-17(22)12-19-18)11-14-5-3-2-4-6-14/h2-10,12H,11H2,1H3,(H,19,21)(H,20,22)