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

Systemtic Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-4-(phenylsulfonyl)butanamide Openeye Name: 4-(benzenesulfonyl)-N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)butanamide CAS Name: 4-(benzenesulfonyl)-N-(3-ethyl-2-benzo[g][1,3]benzothiazolylidene)butanamide IUPAC Name: 4-(benzenesulfonyl)-N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)butanamide Traditional Name: 4-besyl-N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)butyramide Formula: C23H22N2O3S2 MolecularWeight: 438.56238

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3S2/c1-2-25-20-15-14-17-9-6-7-12-19(17)22(20)29-23(25)24-21(26)13-8-16-30(27,28)18-10-4-3-5-11-18/h3-7,9-12,14-15H,2,8,13,16H2,1H3