4-methyl-N-[(Z)-(1-methyl-2-oxidanylidene-pyridin-4-yl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(Z)-(1-methyl-2-oxidanylidene-pyridin-4-yl)methylideneamino]benzenesulfonamide Openeye Name: 4-methyl-N-[(Z)-(1-methyl-2-oxo-4-pyridyl)methyleneamino]benzenesulfonamide CAS Name: 4-methyl-N-[(Z)-(1-methyl-2-oxo-4-pyridinyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(Z)-(1-methyl-2-oxopyridin-4-yl)methylideneamino]benzenesulfonamide Traditional Name: N-[(Z)-(2-keto-1-methyl-4-pyridyl)methyleneamino]-4-methyl-benzenesulfonamide Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC(=O)N(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C\C2=CC(=O)N(C=C2)C

InChI

InChI=1S/C14H15N3O3S/c1-11-3-5-13(6-4-11)21(19,20)16-15-10-12-7-8-17(2)14(18)9-12/h3-10,16H,1-2H3/b15-10-