1-[[6-chloranyl-1-(2-hydroxyethyl)benzimidazol-2-yl]methyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[[6-chloranyl-1-(2-hydroxyethyl)benzimidazol-2-yl]methyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[[6-chloro-1-(2-hydroxyethyl)benzimidazol-2-yl]methyl]indoline-5-sulfonamide CAS Name: 1-[[6-chloro-1-(2-hydroxyethyl)-2-benzimidazolyl]methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[[6-chloro-1-(2-hydroxyethyl)benzimidazol-2-yl]methyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[[6-chloro-1-(2-hydroxyethyl)benzimidazol-2-yl]methyl]indoline-5-sulfonamide Formula: C18H19ClN4O3S MolecularWeight: 406.88646

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)CC3=NC4=C(N3CCO)C=C(C=C4)Cl

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)CC3=NC4=C(N3CCO)C=C(C=C4)Cl

InChI

InChI=1S/C18H19ClN4O3S/c19-13-1-3-15-17(10-13)23(7-8-24)18(21-15)11-22-6-5-12-9-14(27(20,25)26)2-4-16(12)22/h1-4,9-10,24H,5-8,11H2,(H2,20,25,26)