N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-oxo-indoline-5-sulfonamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-keto-indoline-5-sulfonamide Formula: C21H15N3O3S2 MolecularWeight: 421.4921

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4)NC1=O

InChI

InChI=1S/C21H15N3O3S2/c25-20-12-14-11-16(9-10-17(14)22-20)29(26,27)24-15-7-5-13(6-8-15)21-23-18-3-1-2-4-19(18)28-21/h1-11,24H,12H2,(H,22,25)