4-chloranyl-N-(2-phenylazanylpyridin-3-yl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(2-phenylazanylpyridin-3-yl)benzenesulfonamide Openeye Name: N-(2-anilino-3-pyridyl)-4-chloro-benzenesulfonamide CAS Name: N-(2-anilino-3-pyridinyl)-4-chlorobenzenesulfonamide IUPAC Name: N-(2-anilinopyridin-3-yl)-4-chlorobenzenesulfonamide Traditional Name: N-(2-anilino-3-pyridyl)-4-chloro-benzenesulfonamide Formula: C17H14ClN3O2S MolecularWeight: 359.82996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C=CC=N2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C=CC=N2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3O2S/c18-13-8-10-15(11-9-13)24(22,23)21-16-7-4-12-19-17(16)20-14-5-2-1-3-6-14/h1-12,21H,(H,19,20)