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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)-2-oxidanylidene-1,3-dihydroindol-5-yl]methanesulfonamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)-2-oxo-indolin-5-yl]methanesulfonamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)-2-oxo-1,3-dihydroindol-5-yl]methanesulfonamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)-2-oxo-1,3-dihydroindol-5-yl]methanesulfonamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)-2-keto-indolin-5-yl]methanesulfonamide Formula: C16H13N3O3S2 MolecularWeight: 359.42272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O3S2/c1-24(21,22)19-9-6-7-11-10(8-9)14(15(20)17-11)16-18-12-4-2-3-5-13(12)23-16/h2-8,14,19H,1H3,(H,17,20)