N-[(E)-(3-methyl-4-phenyl-pyridin-2-yl)methylideneamino]benzenesulfonamide

Systemtic Name: N-[(E)-(3-methyl-4-phenyl-pyridin-2-yl)methylideneamino]benzenesulfonamide Openeye Name: N-[(E)-(3-methyl-4-phenyl-2-pyridyl)methyleneamino]benzenesulfonamide CAS Name: N-[(E)-(3-methyl-4-phenyl-2-pyridinyl)methylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-(3-methyl-4-phenylpyridin-2-yl)methylideneamino]benzenesulfonamide Traditional Name: N-[(E)-(3-methyl-4-phenyl-2-pyridyl)methyleneamino]benzenesulfonamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1C=NNS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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