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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NC=C1)C2=CC(=C(C=C2)N3C=CC=C3)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=NC=C1)C2=CC(=C(C=C2)N3C=CC=C3)S(=O)(=O)N

InChI

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