4-chloranyl-N-[1-(pyridin-3-ylmethyl)pyrrol-3-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[1-(pyridin-3-ylmethyl)pyrrol-3-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[1-(3-pyridylmethyl)pyrrol-3-yl]benzenesulfonamide CAS Name: 4-chloro-N-[1-(3-pyridinylmethyl)-3-pyrrolyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[1-(pyridin-3-ylmethyl)pyrrol-3-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[1-(3-pyridylmethyl)pyrrol-3-yl]benzenesulfonamide Formula: C16H14ClN3O2S MolecularWeight: 347.81926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CN2C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CN=C1)CN2C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClN3O2S/c17-14-3-5-16(6-4-14)23(21,22)19-15-7-9-20(12-15)11-13-2-1-8-18-10-13/h1-10,12,19H,11H2