(NE)-N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-4-methyl-benzenesulfonamide

Systemtic Name: (NE)-N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-4-methyl-benzenesulfonamide Openeye Name: (NE)-N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-4-methyl-benzenesulfonamide CAS Name: (NE)-N-(3-ethyl-2-benzo[g][1,3]benzothiazolylidene)-4-methylbenzenesulfonamide IUPAC Name: (NE)-N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-4-methylbenzenesulfonamide Traditional Name: (NE)-N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-4-methyl-benzenesulfonamide Formula: C20H18N2O2S2 MolecularWeight: 382.49912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN\1C2=C(C3=CC=CC=C3C=C2)S/C1=N/S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C20H18N2O2S2/c1-3-22-18-13-10-15-6-4-5-7-17(15)19(18)25-20(22)21-26(23,24)16-11-8-14(2)9-12-16/h4-13H,3H2,1-2H3/b21-20+