N-[2-(1,3-benzothiazol-2-yl)phenyl]-1-methyl-2-oxidanylidene-3H-indole-5-sulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5S4

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H17N3O3S2/c1-25-19-11-10-15(12-14(19)13-21(25)26)30(27,28)24-17-7-3-2-6-16(17)22-23-18-8-4-5-9-20(18)29-22/h2-12,24H,13H2,1H3