N-[4-methyl-6-[(2E)-2-(phenylmethylidene)hydrazinyl]pyrimidin-2-yl]benzenesulfonamide

Systemtic Name: N-[4-methyl-6-[(2E)-2-(phenylmethylidene)hydrazinyl]pyrimidin-2-yl]benzenesulfonamide Openeye Name: N-[4-[(2E)-2-benzylidenehydrazino]-6-methyl-pyrimidin-2-yl]benzenesulfonamide CAS Name: N-[4-methyl-6-[(2E)-2-(phenylmethylene)hydrazinyl]-2-pyrimidinyl]benzenesulfonamide IUPAC Name: N-[4-[(2E)-2-benzylidenehydrazinyl]-6-methylpyrimidin-2-yl]benzenesulfonamide Traditional Name: N-[4-[(N'E)-N'-benzalhydrazino]-6-methyl-pyrimidin-2-yl]benzenesulfonamide Formula: C18H17N5O2S MolecularWeight: 367.42488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=CC=C2)NN=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=CC=C2)N/N=C/C3=CC=CC=C3

InChI

InChI=1S/C18H17N5O2S/c1-14-12-17(22-19-13-15-8-4-2-5-9-15)21-18(20-14)23-26(24,25)16-10-6-3-7-11-16/h2-13H,1H3,(H2,20,21,22,23)/b19-13+