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

Systemtic Name: 1-ethanoyl-N-(2-methyl-1,3-benzothiazol-6-yl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(2-methyl-1,3-benzothiazol-6-yl)indoline-5-sulfonamide CAS Name: 1-acetyl-N-(2-methyl-1,3-benzothiazol-6-yl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(2-methyl-1,3-benzothiazol-6-yl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(2-methyl-1,3-benzothiazol-6-yl)indoline-5-sulfonamide Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C18H17N3O3S2/c1-11-19-16-5-3-14(10-18(16)25-11)20-26(23,24)15-4-6-17-13(9-15)7-8-21(17)12(2)22/h3-6,9-10,20H,7-8H2,1-2H3