(E)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-phenyl-ethenesulfonamide CAS Name: (E)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-phenylethenesulfonamide IUPAC Name: (E)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-phenylethenesulfonamide Traditional Name: (E)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-phenyl-ethenesulfonamide Formula: C17H16N2O3S2 MolecularWeight: 360.45054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O3S2/c1-2-22-14-8-9-15-16(12-14)23-17(18-15)19-24(20,21)11-10-13-6-4-3-5-7-13/h3-12H,2H2,1H3,(H,18,19)/b11-10+