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

Systemtic Name: 5-bromanyl-1-ethanoyl-N-(3-methyl-2-oxidanylidene-1,3-benzothiazol-6-yl)-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-(3-methyl-2-oxo-1,3-benzothiazol-6-yl)indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N-(3-methyl-2-oxo-1,3-benzothiazol-6-yl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-(3-methyl-2-oxo-1,3-benzothiazol-6-yl)-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-(2-keto-3-methyl-1,3-benzothiazol-6-yl)indoline-7-sulfonamide Formula: C18H16BrN3O4S2 MolecularWeight: 482.37134

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NC3=CC4=C(C=C3)N(C(=O)S4)C)Br

Isomeric SMILES

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NC3=CC4=C(C=C3)N(C(=O)S4)C)Br

InChI

InChI=1S/C18H16BrN3O4S2/c1-10(23)22-6-5-11-7-12(19)8-16(17(11)22)28(25,26)20-13-3-4-14-15(9-13)27-18(24)21(14)2/h3-4,7-9,20H,5-6H2,1-2H3