2-[1-(phenylsulfonyl)pyrrol-2-yl]quinoline

Systemtic Name: 2-[1-(phenylsulfonyl)pyrrol-2-yl]quinoline Openeye Name: 2-[1-(benzenesulfonyl)pyrrol-2-yl]quinoline CAS Name: 2-[1-(benzenesulfonyl)-2-pyrrolyl]quinoline IUPAC Name: 2-[1-(benzenesulfonyl)pyrrol-2-yl]quinoline Traditional Name: 2-(1-besylpyrrol-2-yl)quinoline Formula: C19H14N2O2S MolecularWeight: 334.39166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C=CC=C2C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C=CC=C2C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C19H14N2O2S/c22-24(23,16-8-2-1-3-9-16)21-14-6-11-19(21)18-13-12-15-7-4-5-10-17(15)20-18/h1-14H