4-[2-(5-methylpyridin-3-yl)pyrrol-1-yl]benzenesulfonamide

Systemtic Name: 4-[2-(5-methylpyridin-3-yl)pyrrol-1-yl]benzenesulfonamide Openeye Name: 4-[2-(5-methyl-3-pyridyl)pyrrol-1-yl]benzenesulfonamide CAS Name: 4-[2-(5-methyl-3-pyridinyl)-1-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[2-(5-methylpyridin-3-yl)pyrrol-1-yl]benzenesulfonamide Traditional Name: 4-[2-(5-methyl-3-pyridyl)pyrrol-1-yl]benzenesulfonamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=CC(=C1)C2=CC=CN2C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CN=CC(=C1)C2=CC=CN2C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C16H15N3O2S/c1-12-9-13(11-18-10-12)16-3-2-8-19(16)14-4-6-15(7-5-14)22(17,20)21/h2-11H,1H3,(H2,17,20,21)