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

Systemtic Name: (NE)-N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-4-methoxy-benzenesulfonamide Openeye Name: (NE)-N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-4-methoxy-benzenesulfonamide CAS Name: (NE)-N-(3-ethyl-2-benzo[g][1,3]benzothiazolylidene)-4-methoxybenzenesulfonamide IUPAC Name: (NE)-N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-4-methoxybenzenesulfonamide Traditional Name: (NE)-N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-4-methoxy-benzenesulfonamide Formula: C20H18N2O3S2 MolecularWeight: 398.49852

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O3S2/c1-3-22-18-13-8-14-6-4-5-7-17(14)19(18)26-20(22)21-27(23,24)16-11-9-15(25-2)10-12-16/h4-13H,3H2,1-2H3/b21-20+