N-[4-[[(2-ethylsulfanyl-1,3-benzothiazol-6-yl)amino]methylidene]-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]benzenesulfonamide

Systemtic Name: N-[4-[[(2-ethylsulfanyl-1,3-benzothiazol-6-yl)amino]methylidene]-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]benzenesulfonamide Openeye Name: N-[4-[[(2-ethylsulfanyl-1,3-benzothiazol-6-yl)amino]methylene]-3-oxo-cyclohexa-1,5-dien-1-yl]benzenesulfonamide CAS Name: N-[4-[[[2-(ethylthio)-1,3-benzothiazol-6-yl]amino]methylidene]-3-oxo-1-cyclohexa-1,5-dienyl]benzenesulfonamide IUPAC Name: N-[4-[[(2-ethylsulfanyl-1,3-benzothiazol-6-yl)amino]methylidene]-3-oxocyclohexa-1,5-dien-1-yl]benzenesulfonamide Traditional Name: N-[4-[[[2-(ethylthio)-1,3-benzothiazol-6-yl]amino]methylene]-3-keto-cyclohexa-1,5-dien-1-yl]benzenesulfonamide Formula: C22H19N3O3S3 MolecularWeight: 469.59956

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NC2=C(S1)C=C(C=C2)NC=C3C=CC(=CC3=O)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCSC1=NC2=C(S1)C=C(C=C2)NC=C3C=CC(=CC3=O)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O3S3/c1-2-29-22-24-19-11-10-16(13-21(19)30-22)23-14-15-8-9-17(12-20(15)26)25-31(27,28)18-6-4-3-5-7-18/h3-14,23,25H,2H2,1H3