N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-4-chloranyl-benzenesulfonamide

Systemtic Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-4-chloranyl-benzenesulfonamide Openeye Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-4-chloro-benzenesulfonamide CAS Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furanyl]methyl]-4-chlorobenzenesulfonamide IUPAC Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-4-chlorobenzenesulfonamide Traditional Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-4-chloro-benzenesulfonamide Formula: C18H13ClN2O3S2 MolecularWeight: 404.89042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(O3)CNS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(O3)CNS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H13ClN2O3S2/c19-12-5-8-14(9-6-12)26(22,23)20-11-13-7-10-16(24-13)18-21-15-3-1-2-4-17(15)25-18/h1-10,20H,11H2