N-[(1-ethylbenzimidazol-2-yl)methyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C18H18N4O3S/c1-2-22-16-6-4-3-5-15(16)20-17(22)11-19-26(24,25)13-7-8-14-12(9-13)10-18(23)21-14/h3-9,19H,2,10-11H2,1H3,(H,21,23)