N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-phenyl-ethenesulfonamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-phenyl-ethenesulfonamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-phenyl-ethenesulfonamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-phenylethenesulfonamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-phenylethenesulfonamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-phenyl-ethenesulfonamide Formula: C17H16N2O2S2 MolecularWeight: 344.45114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NS(=O)(=O)C=CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NS(=O)(=O)C=CC3=CC=CC=C3)C

InChI

InChI=1S/C17H16N2O2S2/c1-12-10-13(2)16-15(11-12)22-17(18-16)19-23(20,21)9-8-14-6-4-3-5-7-14/h3-11H,1-2H3,(H,18,19)