N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-2-(4-methoxyphenyl)sulfonyl-ethanamide

Systemtic Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-2-(4-methoxyphenyl)sulfonyl-ethanamide Openeye Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-2-(4-methoxyphenyl)sulfonyl-acetamide CAS Name: N-(3-ethyl-2-benzo[g][1,3]benzothiazolylidene)-2-(4-methoxyphenyl)sulfonylacetamide IUPAC Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-2-(4-methoxyphenyl)sulfonylacetamide Traditional Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-2-(4-methoxyphenyl)sulfonyl-acetamide Formula: C22H20N2O4S2 MolecularWeight: 440.5352

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)CS(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)CS(=O)(=O)C4=CC=C(C=C4)OC

InChI

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