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

Systemtic Name: 4-azanyl-N-[4-methyl-6-[(2E)-2-(phenylmethylidene)hydrazinyl]pyrimidin-2-yl]benzenesulfonamide Openeye Name: 4-amino-N-[4-[(2E)-2-benzylidenehydrazino]-6-methyl-pyrimidin-2-yl]benzenesulfonamide CAS Name: 4-amino-N-[4-methyl-6-[(2E)-2-(phenylmethylene)hydrazinyl]-2-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-amino-N-[4-[(2E)-2-benzylidenehydrazinyl]-6-methylpyrimidin-2-yl]benzenesulfonamide Traditional Name: 4-amino-N-[4-[(N'E)-N'-benzalhydrazino]-6-methyl-pyrimidin-2-yl]benzenesulfonamide Formula: C18H18N6O2S MolecularWeight: 382.43952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N6O2S/c1-13-11-17(23-20-12-14-5-3-2-4-6-14)22-18(21-13)24-27(25,26)16-9-7-15(19)8-10-16/h2-12H,19H2,1H3,(H2,21,22,23,24)/b20-12+