N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-3-methylsulfonyl-benzamide

Systemtic Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-3-methylsulfonyl-benzamide Openeye Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-3-methylsulfonyl-benzamide CAS Name: N-(3-ethyl-2-benzo[g][1,3]benzothiazolylidene)-3-methylsulfonylbenzamide IUPAC Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-3-methylsulfonylbenzamide Traditional Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-3-mesyl-benzamide Formula: C21H18N2O3S2 MolecularWeight: 410.50922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O3S2/c1-3-23-18-12-11-14-7-4-5-10-17(14)19(18)27-21(23)22-20(24)15-8-6-9-16(13-15)28(2,25)26/h4-13H,3H2,1-2H3