N-[3-(1,3-benzothiazol-2-yl)-2-oxidanylidene-1,3-dihydroindol-5-yl]ethanesulfonamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)-2-oxidanylidene-1,3-dihydroindol-5-yl]ethanesulfonamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)-2-oxo-indolin-5-yl]ethanesulfonamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)-2-oxo-1,3-dihydroindol-5-yl]ethanesulfonamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)-2-oxo-1,3-dihydroindol-5-yl]ethanesulfonamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)-2-keto-indolin-5-yl]ethanesulfonamide Formula: C17H15N3O3S2 MolecularWeight: 373.4493

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC2=C(C=C1)NC(=O)C2C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCS(=O)(=O)NC1=CC2=C(C=C1)NC(=O)C2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H15N3O3S2/c1-2-25(22,23)20-10-7-8-12-11(9-10)15(16(21)18-12)17-19-13-5-3-4-6-14(13)24-17/h3-9,15,20H,2H2,1H3,(H,18,21)