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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)-2-oxidanylidene-1,3-dihydroindol-5-yl]thiophene-2-sulfonamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)-2-oxo-indolin-5-yl]thiophene-2-sulfonamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)-2-oxo-1,3-dihydroindol-5-yl]-2-thiophenesulfonamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)-2-oxo-1,3-dihydroindol-5-yl]thiophene-2-sulfonamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)-2-keto-indolin-5-yl]thiophene-2-sulfonamide Formula: C19H13N3O3S3 MolecularWeight: 427.51982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3C4=C(C=CC(=C4)NS(=O)(=O)C5=CC=CS5)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3C4=C(C=CC(=C4)NS(=O)(=O)C5=CC=CS5)NC3=O

InChI

InChI=1S/C19H13N3O3S3/c23-18-17(19-21-14-4-1-2-5-15(14)27-19)12-10-11(7-8-13(12)20-18)22-28(24,25)16-6-3-9-26-16/h1-10,17,22H,(H,20,23)