N-(1,3-benzothiazol-2-ylmethyl)-1-ethanoyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-1-ethanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(1,3-benzothiazol-2-ylmethyl)indoline-5-sulfonamide CAS Name: 1-acetyl-N-(1,3-benzothiazol-2-ylmethyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(1,3-benzothiazol-2-ylmethyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(1,3-benzothiazol-2-ylmethyl)indoline-5-sulfonamide Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H17N3O3S2/c1-12(22)21-9-8-13-10-14(6-7-16(13)21)26(23,24)19-11-18-20-15-4-2-3-5-17(15)25-18/h2-7,10,19H,8-9,11H2,1H3