N-[(Z)-1-phenylethylideneamino]methanesulfonamide

Systemtic Name: N-[(Z)-1-phenylethylideneamino]methanesulfonamide Openeye Name: N-[(Z)-1-phenylethylideneamino]methanesulfonamide CAS Name: N-[(Z)-1-phenylethylideneamino]methanesulfonamide IUPAC Name: N-[(Z)-1-phenylethylideneamino]methanesulfonamide Traditional Name: N-[(Z)-1-phenylethylideneamino]methanesulfonamide Formula: C9H12N2O2S MolecularWeight: 212.26878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O2S/c1-8(10-11-14(2,12)13)9-6-4-3-5-7-9/h3-7,11H,1-2H3/b10-8-