4-methyl-N-[4-methyl-6-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]pyrimidin-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-methyl-6-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]pyrimidin-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[4-methyl-6-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]pyrimidin-2-yl]benzenesulfonamide CAS Name: 4-methyl-N-[4-methyl-6-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-methyl-6-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]pyrimidin-2-yl]benzenesulfonamide Traditional Name: N-[4-[N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-6-methyl-pyrimidin-2-yl]-4-methyl-benzenesulfonamide Formula: C19H19N5O3S MolecularWeight: 397.45086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CC(=N2)NNC=C3C=CC(=O)C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CC(=N2)NNC=C3C=CC(=O)C=C3)C

InChI

InChI=1S/C19H19N5O3S/c1-13-3-9-17(10-4-13)28(26,27)24-19-21-14(2)11-18(22-19)23-20-12-15-5-7-16(25)8-6-15/h3-12,20H,1-2H3,(H2,21,22,23,24)