N-[(Z)-1-cyclopropylethylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(Z)-1-cyclopropylethylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-1-cyclopropylethylideneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-1-cyclopropylethylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-1-cyclopropylethylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-1-cyclopropylethylideneamino]-4-methyl-benzenesulfonamide Formula: C12H16N2O2S MolecularWeight: 252.33264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C(C)C2CC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C(/C)\C2CC2

InChI

InChI=1S/C12H16N2O2S/c1-9-3-7-12(8-4-9)17(15,16)14-13-10(2)11-5-6-11/h3-4,7-8,11,14H,5-6H2,1-2H3/b13-10-