(NE)-N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)benzenesulfonamide

Systemtic Name: (NE)-N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)benzenesulfonamide Openeye Name: (NE)-N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)benzenesulfonamide CAS Name: (NE)-N-(3-methyl-2-benzo[g][1,3]benzothiazolylidene)benzenesulfonamide IUPAC Name: (NE)-N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)benzenesulfonamide Traditional Name: (NE)-N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)benzenesulfonamide Formula: C18H14N2O2S2 MolecularWeight: 354.44596

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=CC=CC=C3C=C2)SC1=NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O2S2/c1-20-16-12-11-13-7-5-6-10-15(13)17(16)23-18(20)19-24(21,22)14-8-3-2-4-9-14/h2-12H,1H3/b19-18+