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

Systemtic Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-oxo-indoline-5-sulfonamide CAS Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-keto-indoline-5-sulfonamide Formula: C22H17N3O3S2 MolecularWeight: 435.51868

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)CC4=NC5=CC=CC=C5S4)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)CC4=NC5=CC=CC=C5S4)NC1=O

InChI

InChI=1S/C22H17N3O3S2/c26-21-13-15-12-17(9-10-18(15)23-21)30(27,28)25-16-7-5-14(6-8-16)11-22-24-19-3-1-2-4-20(19)29-22/h1-10,12,25H,11,13H2,(H,23,26)