4-methyl-N-[(Z)-1-pyridin-3-ylethylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(Z)-1-pyridin-3-ylethylideneamino]benzenesulfonamide Openeye Name: 4-methyl-N-[(Z)-1-(3-pyridyl)ethylideneamino]benzenesulfonamide CAS Name: 4-methyl-N-[(Z)-1-(3-pyridinyl)ethylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(Z)-1-pyridin-3-ylethylideneamino]benzenesulfonamide Traditional Name: 4-methyl-N-[(Z)-1-(3-pyridyl)ethylideneamino]benzenesulfonamide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C(C)C2=CN=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O2S/c1-11-5-7-14(8-6-11)20(18,19)17-16-12(2)13-4-3-9-15-10-13/h3-10,17H,1-2H3/b16-12-