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

Systemtic Name: (NE)-4-methyl-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)benzenesulfonamide Openeye Name: (NE)-4-methyl-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)benzenesulfonamide CAS Name: (NE)-4-methyl-N-(1-methyl-2-benzo[e][1,3]benzothiazolylidene)benzenesulfonamide IUPAC Name: (NE)-4-methyl-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)benzenesulfonamide Traditional Name: (NE)-4-methyl-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)benzenesulfonamide Formula: C19H16N2O2S2 MolecularWeight: 368.47254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2N(C3=C(S2)C=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C/2\N(C3=C(S2)C=CC4=CC=CC=C43)C

InChI

InChI=1S/C19H16N2O2S2/c1-13-7-10-15(11-8-13)25(22,23)20-19-21(2)18-16-6-4-3-5-14(16)9-12-17(18)24-19/h3-12H,1-2H3/b20-19+