4-methyl-N-[(Z)-[phenyl(pyridin-3-yl)methylidene]amino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(Z)-[phenyl(pyridin-3-yl)methylidene]amino]benzenesulfonamide Openeye Name: 4-methyl-N-[(Z)-[phenyl(3-pyridyl)methylene]amino]benzenesulfonamide CAS Name: 4-methyl-N-[(Z)-[phenyl(3-pyridinyl)methylidene]amino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(Z)-[phenyl(pyridin-3-yl)methylidene]amino]benzenesulfonamide Traditional Name: 4-methyl-N-[(Z)-[phenyl(3-pyridyl)methylene]amino]benzenesulfonamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C(C2=CC=CC=C2)C3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C(/C2=CC=CC=C2)\C3=CN=CC=C3

InChI

InChI=1S/C19H17N3O2S/c1-15-9-11-18(12-10-15)25(23,24)22-21-19(16-6-3-2-4-7-16)17-8-5-13-20-14-17/h2-14,22H,1H3/b21-19-