N-(1,3-benzothiazol-2-ylmethyl)-4-chloranyl-N-(furan-2-ylmethyl)benzenesulfonamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-4-chloranyl-N-(furan-2-ylmethyl)benzenesulfonamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-4-chloro-N-(2-furylmethyl)benzenesulfonamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-4-chloro-N-(2-furanylmethyl)benzenesulfonamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-4-chloro-N-(furan-2-ylmethyl)benzenesulfonamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-4-chloro-N-(2-furfuryl)benzenesulfonamide Formula: C19H15ClN2O3S2 MolecularWeight: 418.917

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CN(CC3=CC=CO3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CN(CC3=CC=CO3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H15ClN2O3S2/c20-14-7-9-16(10-8-14)27(23,24)22(12-15-4-3-11-25-15)13-19-21-17-5-1-2-6-18(17)26-19/h1-11H,12-13H2