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

Systemtic Name: 2-[(2Z)-2-[3-(methylsulfamoyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]hydrazinyl]-3-oxidanylidene-N-phenyl-butanamide Openeye Name: 2-[(2Z)-2-[3-(methylsulfamoyl)-6-oxo-cyclohexa-2,4-dien-1-ylidene]hydrazino]-3-oxo-N-phenyl-butanamide CAS Name: 2-[(2Z)-2-[3-(methylsulfamoyl)-6-oxo-1-cyclohexa-2,4-dienylidene]hydrazinyl]-3-oxo-N-phenylbutanamide IUPAC Name: 2-[(2Z)-2-[3-(methylsulfamoyl)-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinyl]-3-oxo-N-phenylbutanamide Traditional Name: 3-keto-2-[(N'Z)-N'-[6-keto-3-(methylsulfamoyl)cyclohexa-2,4-dien-1-ylidene]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)NN=C2C=C(C=CC2=O)S(=O)(=O)NC

Isomeric SMILES

CC(=O)C(C(=O)NC1=CC=CC=C1)N/N=C\2/C=C(C=CC2=O)S(=O)(=O)NC

InChI

InChI=1S/C17H18N4O5S/c1-11(22)16(17(24)19-12-6-4-3-5-7-12)21-20-14-10-13(8-9-15(14)23)27(25,26)18-2/h3-10,16,18,21H,1-2H3,(H,19,24)/b20-14-