4-(5-methyl-1-pyridin-4-yl-pyrrol-2-yl)benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=NC=C2)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(N1C2=CC=NC=C2)C3=CC=C(C=C3)S(=O)(=O)N

InChI

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