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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)C2=CC=CN2C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=CC=N1)C2=CC=CN2C3=CC=C(C=C3)S(=O)(=O)N

InChI

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