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

Systemtic Name: (NE)-4-chloranyl-N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)benzenesulfonamide Openeye Name: (NE)-4-chloro-N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)benzenesulfonamide CAS Name: (NE)-4-chloro-N-(3-ethyl-2-benzo[g][1,3]benzothiazolylidene)benzenesulfonamide IUPAC Name: (NE)-4-chloro-N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)benzenesulfonamide Traditional Name: (NE)-4-chloro-N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)benzenesulfonamide Formula: C19H15ClN2O2S2 MolecularWeight: 402.9176

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN2O2S2/c1-2-22-17-12-7-13-5-3-4-6-16(13)18(17)25-19(22)21-26(23,24)15-10-8-14(20)9-11-15/h3-12H,2H2,1H3/b21-19+