N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-2-oxo-indoline-5-sulfonamide CAS Name: N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: 2-keto-N-(2-morpholino-1,3-benzothiazol-6-yl)indoline-5-sulfonamide Formula: C19H18N4O4S2 MolecularWeight: 430.50062

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NS(=O)(=O)C4=CC5=C(C=C4)NC(=O)C5

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NS(=O)(=O)C4=CC5=C(C=C4)NC(=O)C5

InChI

InChI=1S/C19H18N4O4S2/c24-18-10-12-9-14(2-4-15(12)20-18)29(25,26)22-13-1-3-16-17(11-13)28-19(21-16)23-5-7-27-8-6-23/h1-4,9,11,22H,5-8,10H2,(H,20,24)