2-[2-[(3Z)-3-methylsulfonylimino-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]hydrazinyl]-3-oxidanylidene-N-phenyl-butanamide

Systemtic Name: 2-[2-[(3Z)-3-methylsulfonylimino-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]hydrazinyl]-3-oxidanylidene-N-phenyl-butanamide Openeye Name: 2-[2-[(3Z)-3-methylsulfonylimino-6-oxo-cyclohexa-1,4-dien-1-yl]hydrazino]-3-oxo-N-phenyl-butanamide CAS Name: 2-[[(3Z)-3-methylsulfonylimino-6-oxo-1-cyclohexa-1,4-dienyl]hydrazo]-3-oxo-N-phenylbutanamide IUPAC Name: 2-[2-[(3Z)-3-methylsulfonylimino-6-oxocyclohexa-1,4-dien-1-yl]hydrazinyl]-3-oxo-N-phenylbutanamide Traditional Name: 3-keto-2-[N'-[(3Z)-6-keto-3-mesylimino-cyclohexa-1,4-dien-1-yl]hydrazino]-N-phenyl-butyramide Formula: C17H18N4O5S MolecularWeight: 390.41362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)NC1=CC=CC=C1)NNC2=CC(=NS(=O)(=O)C)C=CC2=O

Isomeric SMILES

CC(=O)C(C(=O)NC1=CC=CC=C1)NNC2=C/C(=N\S(=O)(=O)C)/C=CC2=O

InChI

InChI=1S/C17H18N4O5S/c1-11(22)16(17(24)18-12-6-4-3-5-7-12)20-19-14-10-13(8-9-15(14)23)21-27(2,25)26/h3-10,16,19-20H,1-2H3,(H,18,24)/b21-13-