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

Systemtic Name: 4-ethanoyl-N-(2-phenylazanylpyridin-3-yl)benzenesulfonamide Openeye Name: 4-acetyl-N-(2-anilino-3-pyridyl)benzenesulfonamide CAS Name: 4-acetyl-N-(2-anilino-3-pyridinyl)benzenesulfonamide IUPAC Name: 4-acetyl-N-(2-anilinopyridin-3-yl)benzenesulfonamide Traditional Name: 4-acetyl-N-(2-anilino-3-pyridyl)benzenesulfonamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=C(N=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=C(N=CC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C19H17N3O3S/c1-14(23)15-9-11-17(12-10-15)26(24,25)22-18-8-5-13-20-19(18)21-16-6-3-2-4-7-16/h2-13,22H,1H3,(H,20,21)