4-ethylsulfonyl-N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)benzamide

Systemtic Name: 4-ethylsulfonyl-N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)benzamide Openeye Name: 4-ethylsulfonyl-N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)benzamide CAS Name: 4-ethylsulfonyl-N-(3-methyl-2-benzo[g][1,3]benzothiazolylidene)benzamide IUPAC Name: 4-ethylsulfonyl-N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)benzamide Traditional Name: 4-esyl-N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)benzamide Formula: C21H18N2O3S2 MolecularWeight: 410.50922

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C4=CC=CC=C4C=C3)C

Isomeric SMILES

CCS(=O)(=O)C1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C4=CC=CC=C4C=C3)C

InChI

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