N-[(Z)-3-oxidanylidenebutan-2-ylideneamino]benzenesulfonamide

Systemtic Name: N-[(Z)-3-oxidanylidenebutan-2-ylideneamino]benzenesulfonamide Openeye Name: N-[(Z)-(1-methyl-2-oxo-propylidene)amino]benzenesulfonamide CAS Name: N-[(Z)-3-oxobutan-2-ylideneamino]benzenesulfonamide IUPAC Name: N-[(Z)-3-oxobutan-2-ylideneamino]benzenesulfonamide Traditional Name: N-[(Z)-(2-keto-1-methyl-propylidene)amino]benzenesulfonamide Formula: C10H12N2O3S MolecularWeight: 240.27888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNS(=O)(=O)C1=CC=CC=C1)C(=O)C

Isomeric SMILES

C/C(=N/NS(=O)(=O)C1=CC=CC=C1)/C(=O)C

InChI

InChI=1S/C10H12N2O3S/c1-8(9(2)13)11-12-16(14,15)10-6-4-3-5-7-10/h3-7,12H,1-2H3/b11-8-