1-phenyl-N-(6-phenylazanylpyridin-3-yl)methanesulfonamide

Systemtic Name: 1-phenyl-N-(6-phenylazanylpyridin-3-yl)methanesulfonamide Openeye Name: N-(6-anilino-3-pyridyl)-1-phenyl-methanesulfonamide CAS Name: N-(6-anilino-3-pyridinyl)-1-phenylmethanesulfonamide IUPAC Name: N-(6-anilinopyridin-3-yl)-1-phenylmethanesulfonamide Traditional Name: N-(6-anilino-3-pyridyl)-1-phenyl-methanesulfonamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NC2=CN=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NC2=CN=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2S/c22-24(23,14-15-7-3-1-4-8-15)21-17-11-12-18(19-13-17)20-16-9-5-2-6-10-16/h1-13,21H,14H2,(H,19,20)