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

Systemtic Name: 4-methyl-N-[(E)-[phenyl(pyridin-4-yl)methylidene]amino]benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-[phenyl(4-pyridyl)methylene]amino]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-[phenyl(pyridin-4-yl)methylidene]amino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-[phenyl(pyridin-4-yl)methylidene]amino]benzenesulfonamide Traditional Name: 4-methyl-N-[(E)-[phenyl(4-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=CC=NC=C3

Isomeric SMILES

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

InChI

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