N-[3-(6-ethoxy-3H-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-(6-ethoxy-3H-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-(6-ethoxy-3H-1,3-benzothiazol-2-ylidene)-4-oxo-cyclohexa-1,5-dien-1-yl]-4-methyl-benzenesulfonamide CAS Name: N-[3-(6-ethoxy-3H-1,3-benzothiazol-2-ylidene)-4-oxo-1-cyclohexa-1,5-dienyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-(6-ethoxy-3H-1,3-benzothiazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]-4-methylbenzenesulfonamide Traditional Name: N-[3-(6-ethoxy-3H-1,3-benzothiazol-2-ylidene)-4-keto-cyclohexa-1,5-dien-1-yl]-4-methyl-benzenesulfonamide Formula: C22H20N2O4S2 MolecularWeight: 440.5352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=C3C=C(C=CC3=O)NS(=O)(=O)C4=CC=C(C=C4)C)S2

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=C3C=C(C=CC3=O)NS(=O)(=O)C4=CC=C(C=C4)C)S2

InChI

InChI=1S/C22H20N2O4S2/c1-3-28-16-7-10-19-21(13-16)29-22(23-19)18-12-15(6-11-20(18)25)24-30(26,27)17-8-4-14(2)5-9-17/h4-13,23-24H,3H2,1-2H3