(NE)-N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)benzenesulfonamide

Systemtic Name: (NE)-N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)benzenesulfonamide Openeye Name: (NE)-N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)benzenesulfonamide CAS Name: (NE)-N-(3-ethyl-2-benzo[g][1,3]benzothiazolylidene)benzenesulfonamide IUPAC Name: (NE)-N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)benzenesulfonamide Traditional Name: (NE)-N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)benzenesulfonamide Formula: C19H16N2O2S2 MolecularWeight: 368.47254

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C3=CC=CC=C3C=C2)SC1=NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCN\1C2=C(C3=CC=CC=C3C=C2)S/C1=N/S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H16N2O2S2/c1-2-21-17-13-12-14-8-6-7-11-16(14)18(17)24-19(21)20-25(22,23)15-9-4-3-5-10-15/h3-13H,2H2,1H3/b20-19+