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

Systemtic Name: N-[4-methyl-6-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]pyrimidin-2-yl]benzenesulfonamide Openeye Name: N-[4-methyl-6-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]pyrimidin-2-yl]benzenesulfonamide CAS Name: N-[4-methyl-6-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-pyrimidinyl]benzenesulfonamide IUPAC Name: 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]benzenesulfonamide Formula: C18H17N5O3S MolecularWeight: 383.42428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=CC=C2)NNC=C3C=CC(=O)C=C3

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=CC=C2)NNC=C3C=CC(=O)C=C3

InChI

InChI=1S/C18H17N5O3S/c1-13-11-17(22-19-12-14-7-9-15(24)10-8-14)21-18(20-13)23-27(25,26)16-5-3-2-4-6-16/h2-12,19H,1H3,(H2,20,21,22,23)