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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)-2-oxidanylidene-1,3-dihydroindol-5-yl]benzenesulfonamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)-2-oxo-indolin-5-yl]benzenesulfonamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)-2-oxo-1,3-dihydroindol-5-yl]benzenesulfonamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)-2-oxo-1,3-dihydroindol-5-yl]benzenesulfonamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)-2-keto-indolin-5-yl]benzenesulfonamide Formula: C21H15N3O3S2 MolecularWeight: 421.4921

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)NC(=O)C3C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)NC(=O)C3C4=NC5=CC=CC=C5S4

InChI

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