5-bromanyl-1-ethanoyl-N-(3-ethyl-2-oxidanylidene-1,3-benzothiazol-6-yl)-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-1-ethanoyl-N-(3-ethyl-2-oxidanylidene-1,3-benzothiazol-6-yl)-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-(3-ethyl-2-oxo-1,3-benzothiazol-6-yl)indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N-(3-ethyl-2-oxo-1,3-benzothiazol-6-yl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-(3-ethyl-2-oxo-1,3-benzothiazol-6-yl)-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-(3-ethyl-2-keto-1,3-benzothiazol-6-yl)indoline-7-sulfonamide Formula: C19H18BrN3O4S2 MolecularWeight: 496.39792

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NS(=O)(=O)C3=C4C(=CC(=C3)Br)CCN4C(=O)C)SC1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NS(=O)(=O)C3=C4C(=CC(=C3)Br)CCN4C(=O)C)SC1=O

InChI

InChI=1S/C19H18BrN3O4S2/c1-3-22-15-5-4-14(10-16(15)28-19(22)25)21-29(26,27)17-9-13(20)8-12-6-7-23(11(2)24)18(12)17/h4-5,8-10,21H,3,6-7H2,1-2H3