N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-oxo-indoline-5-sulfonamide CAS Name: N-[2-(2-methyl-1-benzimidazolyl)ethyl]-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: 2-keto-N-[2-(2-methylbenzimidazol-1-yl)ethyl]indoline-5-sulfonamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C18H18N4O3S/c1-12-20-16-4-2-3-5-17(16)22(12)9-8-19-26(24,25)14-6-7-15-13(10-14)11-18(23)21-15/h2-7,10,19H,8-9,11H2,1H3,(H,21,23)