1-[2-(1H-benzimidazol-2-ylamino)ethyl]-N-(1,3-thiazol-2-yl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-(1H-benzimidazol-2-ylamino)ethyl]-N-(1,3-thiazol-2-yl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-(1H-benzimidazol-2-ylamino)ethyl]-N-thiazol-2-yl-indoline-5-sulfonamide CAS Name: 1-[2-(1H-benzimidazol-2-ylamino)ethyl]-N-(2-thiazolyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-(1H-benzimidazol-2-ylamino)ethyl]-N-(1,3-thiazol-2-yl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-(1H-benzimidazol-2-ylamino)ethyl]-N-thiazol-2-yl-indoline-5-sulfonamide Formula: C20H20N6O2S2 MolecularWeight: 440.5418

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)NC3=NC=CS3)CCNC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)NC3=NC=CS3)CCNC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C20H20N6O2S2/c27-30(28,25-20-22-9-12-29-20)15-5-6-18-14(13-15)7-10-26(18)11-8-21-19-23-16-3-1-2-4-17(16)24-19/h1-6,9,12-13H,7-8,10-11H2,(H,22,25)(H2,21,23,24)