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

Systemtic Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-4-(4-fluorophenyl)sulfonyl-butanamide Openeye Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-4-(4-fluorophenyl)sulfonyl-butanamide CAS Name: N-(3-ethyl-2-benzo[g][1,3]benzothiazolylidene)-4-(4-fluorophenyl)sulfonylbutanamide IUPAC Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-4-(4-fluorophenyl)sulfonylbutanamide Traditional Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-4-(4-fluorophenyl)sulfonyl-butyramide Formula: C23H21FN2O3S2 MolecularWeight: 456.552843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21FN2O3S2/c1-2-26-20-14-9-16-6-3-4-7-19(16)22(20)30-23(26)25-21(27)8-5-15-31(28,29)18-12-10-17(24)11-13-18/h3-4,6-7,9-14H,2,5,8,15H2,1H3