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

Systemtic Name: (E)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-(2-morpholino-1,3-benzothiazol-6-yl)-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-phenylethenesulfonamide Traditional Name: (E)-N-(2-morpholino-1,3-benzothiazol-6-yl)-2-phenyl-ethenesulfonamide Formula: C19H19N3O3S2 MolecularWeight: 401.50246

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NS(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NS(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C19H19N3O3S2/c23-27(24,13-8-15-4-2-1-3-5-15)21-16-6-7-17-18(14-16)26-19(20-17)22-9-11-25-12-10-22/h1-8,13-14,21H,9-12H2/b13-8+