4-methyl-N-[(Z)-3-(oxidanylamino)but-3-en-2-ylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(Z)-3-(oxidanylamino)but-3-en-2-ylideneamino]benzenesulfonamide Openeye Name: N-[(Z)-[2-(hydroxyamino)-1-methyl-prop-2-enylidene]amino]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-3-(hydroxyamino)but-3-en-2-ylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-3-(hydroxyamino)but-3-en-2-ylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-[2-(hydroxyamino)-1-methyl-prop-2-enylidene]amino]-4-methyl-benzenesulfonamide Formula: C11H15N3O3S MolecularWeight: 269.3201

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C(C)C(=C)NO

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C(/C)\C(=C)NO

InChI

InChI=1S/C11H15N3O3S/c1-8-4-6-11(7-5-8)18(16,17)14-12-9(2)10(3)13-15/h4-7,13-15H,3H2,1-2H3/b12-9-