4-chloranyl-N-[3-(5-methanoyl-1-methyl-pyrrol-3-yl)-3-pyridin-3-yl-propyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-(5-methanoyl-1-methyl-pyrrol-3-yl)-3-pyridin-3-yl-propyl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-(5-formyl-1-methyl-pyrrol-3-yl)-3-(3-pyridyl)propyl]benzenesulfonamide CAS Name: 4-chloro-N-[3-(5-formyl-1-methyl-3-pyrrolyl)-3-(3-pyridinyl)propyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-(5-formyl-1-methylpyrrol-3-yl)-3-pyridin-3-ylpropyl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-(5-formyl-1-methyl-pyrrol-3-yl)-3-(3-pyridyl)propyl]benzenesulfonamide Formula: C20H20ClN3O3S MolecularWeight: 417.9091

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C=O)C(CCNS(=O)(=O)C2=CC=C(C=C2)Cl)C3=CN=CC=C3

Isomeric SMILES

CN1C=C(C=C1C=O)C(CCNS(=O)(=O)C2=CC=C(C=C2)Cl)C3=CN=CC=C3

InChI

InChI=1S/C20H20ClN3O3S/c1-24-13-16(11-18(24)14-25)20(15-3-2-9-22-12-15)8-10-23-28(26,27)19-6-4-17(21)5-7-19/h2-7,9,11-14,20,23H,8,10H2,1H3