(E)-N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[[5-(1,3-benzothiazol-2-yl)-2-furanyl]methyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-2-phenyl-ethenesulfonamide Formula: C20H16N2O3S2 MolecularWeight: 396.48264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)NCC2=CC=C(O2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/S(=O)(=O)NCC2=CC=C(O2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H16N2O3S2/c23-27(24,13-12-15-6-2-1-3-7-15)21-14-16-10-11-18(25-16)20-22-17-8-4-5-9-19(17)26-20/h1-13,21H,14H2/b13-12+