N-[(Z)-1-(4-methylphenyl)ethylideneamino]methanesulfonamide

Systemtic Name: N-[(Z)-1-(4-methylphenyl)ethylideneamino]methanesulfonamide Openeye Name: N-[(Z)-1-(p-tolyl)ethylideneamino]methanesulfonamide CAS Name: N-[(Z)-1-(4-methylphenyl)ethylideneamino]methanesulfonamide IUPAC Name: N-[(Z)-1-(4-methylphenyl)ethylideneamino]methanesulfonamide Traditional Name: N-[(Z)-1-(p-tolyl)ethylideneamino]methanesulfonamide Formula: C10H14N2O2S MolecularWeight: 226.29536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNS(=O)(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\NS(=O)(=O)C)/C

InChI

InChI=1S/C10H14N2O2S/c1-8-4-6-10(7-5-8)9(2)11-12-15(3,13)14/h4-7,12H,1-3H3/b11-9-