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

Systemtic Name: (NE)-4-methoxy-N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)benzenesulfonamide Openeye Name: (NE)-4-methoxy-N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)benzenesulfonamide CAS Name: (NE)-4-methoxy-N-(3-methyl-2-benzo[g][1,3]benzothiazolylidene)benzenesulfonamide IUPAC Name: (NE)-4-methoxy-N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)benzenesulfonamide Traditional Name: (NE)-4-methoxy-N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)benzenesulfonamide Formula: C19H16N2O3S2 MolecularWeight: 384.47194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O3S2/c1-21-17-12-7-13-5-3-4-6-16(13)18(17)25-19(21)20-26(22,23)15-10-8-14(24-2)9-11-15/h3-12H,1-2H3/b20-19+