2-methyl-N-[(E)-(3-methylphenyl)methylideneamino]propane-1-sulfonamide

Systemtic Name: 2-methyl-N-[(E)-(3-methylphenyl)methylideneamino]propane-1-sulfonamide Openeye Name: 2-methyl-N-[(E)-m-tolylmethyleneamino]propane-1-sulfonamide CAS Name: 2-methyl-N-[(E)-(3-methylphenyl)methylideneamino]-1-propanesulfonamide IUPAC Name: 2-methyl-N-[(E)-(3-methylphenyl)methylideneamino]propane-1-sulfonamide Traditional Name: 2-methyl-N-[(E)-(3-methylbenzylidene)amino]propane-1-sulfonamide Formula: C12H18N2O2S MolecularWeight: 254.34852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2S/c1-10(2)9-17(15,16)14-13-8-12-6-4-5-11(3)7-12/h4-8,10,14H,9H2,1-3H3/b13-8+