4-chloranyl-2,5-dimethyl-N-(2-phenylazanylpyridin-3-yl)benzenesulfonamide

Systemtic Name: 4-chloranyl-2,5-dimethyl-N-(2-phenylazanylpyridin-3-yl)benzenesulfonamide Openeye Name: N-(2-anilino-3-pyridyl)-4-chloro-2,5-dimethyl-benzenesulfonamide CAS Name: N-(2-anilino-3-pyridinyl)-4-chloro-2,5-dimethylbenzenesulfonamide IUPAC Name: N-(2-anilinopyridin-3-yl)-4-chloro-2,5-dimethylbenzenesulfonamide Traditional Name: N-(2-anilino-3-pyridyl)-4-chloro-2,5-dimethyl-benzenesulfonamide Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NC2=C(N=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NC2=C(N=CC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C19H18ClN3O2S/c1-13-12-18(14(2)11-16(13)20)26(24,25)23-17-9-6-10-21-19(17)22-15-7-4-3-5-8-15/h3-12,23H,1-2H3,(H,21,22)