N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-oxo-indoline-5-sulfonamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-keto-indoline-5-sulfonamide Formula: C17H15N3O4S2 MolecularWeight: 389.4487

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C17H15N3O4S2/c1-2-24-11-3-5-14-15(9-11)25-17(19-14)20-26(22,23)12-4-6-13-10(7-12)8-16(21)18-13/h3-7,9H,2,8H2,1H3,(H,18,21)(H,19,20)