4-chloranyl-3-(1-methylpyrrol-2-yl)-2-(3-pyridin-3-ylpropyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-3-(1-methylpyrrol-2-yl)-2-(3-pyridin-3-ylpropyl)benzenesulfonamide Openeye Name: 4-chloro-3-(1-methylpyrrol-2-yl)-2-[3-(3-pyridyl)propyl]benzenesulfonamide CAS Name: 4-chloro-3-(1-methyl-2-pyrrolyl)-2-[3-(3-pyridinyl)propyl]benzenesulfonamide IUPAC Name: 4-chloro-3-(1-methylpyrrol-2-yl)-2-(3-pyridin-3-ylpropyl)benzenesulfonamide Traditional Name: 4-chloro-3-(1-methylpyrrol-2-yl)-2-[3-(3-pyridyl)propyl]benzenesulfonamide Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2=C(C=CC(=C2CCCC3=CN=CC=C3)S(=O)(=O)N)Cl

Isomeric SMILES

CN1C=CC=C1C2=C(C=CC(=C2CCCC3=CN=CC=C3)S(=O)(=O)N)Cl

InChI

InChI=1S/C19H20ClN3O2S/c1-23-12-4-8-17(23)19-15(7-2-5-14-6-3-11-22-13-14)18(26(21,24)25)10-9-16(19)20/h3-4,6,8-13H,2,5,7H2,1H3,(H2,21,24,25)