(3Z)-3-hydroxyimino-2-oxidanylidene-N-phenyl-butane-1-sulfonamide

Systemtic Name: (3Z)-3-hydroxyimino-2-oxidanylidene-N-phenyl-butane-1-sulfonamide Openeye Name: (3Z)-3-hydroxyimino-2-oxo-N-phenyl-butane-1-sulfonamide CAS Name: (3Z)-3-hydroxyimino-2-oxo-N-phenyl-1-butanesulfonamide IUPAC Name: (3Z)-3-hydroxyimino-2-oxo-N-phenylbutane-1-sulfonamide Traditional Name: (3Z)-3-hydroximino-2-keto-N-phenyl-butane-1-sulfonamide Formula: C10H12N2O4S MolecularWeight: 256.27828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C(=O)CS(=O)(=O)NC1=CC=CC=C1

Isomeric SMILES

C/C(=N/O)/C(=O)CS(=O)(=O)NC1=CC=CC=C1

InChI

InChI=1S/C10H12N2O4S/c1-8(11-14)10(13)7-17(15,16)12-9-5-3-2-4-6-9/h2-6,12,14H,7H2,1H3/b11-8-