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

Systemtic Name: N-[(3E)-3-(3H-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-3,4-diethoxy-benzenesulfonamide Openeye Name: N-[(3E)-3-(3H-1,3-benzothiazol-2-ylidene)-4-oxo-cyclohexa-1,5-dien-1-yl]-3,4-diethoxy-benzenesulfonamide CAS Name: N-[(3E)-3-(3H-1,3-benzothiazol-2-ylidene)-4-oxo-1-cyclohexa-1,5-dienyl]-3,4-diethoxybenzenesulfonamide IUPAC Name: N-[(3E)-3-(3H-1,3-benzothiazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]-3,4-diethoxybenzenesulfonamide Traditional Name: N-[(3E)-3-(3H-1,3-benzothiazol-2-ylidene)-4-keto-cyclohexa-1,5-dien-1-yl]-3,4-diethoxy-benzenesulfonamide Formula: C23H22N2O5S2 MolecularWeight: 470.56118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C3NC4=CC=CC=C4S3)C(=O)C=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=C/C(=C\3/NC4=CC=CC=C4S3)/C(=O)C=C2)OCC

InChI

InChI=1S/C23H22N2O5S2/c1-3-29-20-12-10-16(14-21(20)30-4-2)32(27,28)25-15-9-11-19(26)17(13-15)23-24-18-7-5-6-8-22(18)31-23/h5-14,24-25H,3-4H2,1-2H3/b23-17+