4-[3-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide

Systemtic Name: 4-[3-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide Openeye Name: 4-[3-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide CAS Name: 4-[3-[2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-1-oxoethyl]-2,5-dimethyl-1-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[3-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]-2,5-dimethylpyrrol-1-yl]benzenesulfonamide Traditional Name: 4-[3-[2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetyl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide Formula: C22H22N4O4S2 MolecularWeight: 470.56448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C)C(=O)CSC3=NC4=C(N3)C=C(C=C4)OC

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C)C(=O)CSC3=NC4=C(N3)C=C(C=C4)OC

InChI

InChI=1S/C22H22N4O4S2/c1-13-10-18(14(2)26(13)15-4-7-17(8-5-15)32(23,28)29)21(27)12-31-22-24-19-9-6-16(30-3)11-20(19)25-22/h4-11H,12H2,1-3H3,(H,24,25)(H2,23,28,29)