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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2,3-bis(chloranyl)benzenesulfonamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2,3-dichloro-benzenesulfonamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2,3-dichlorobenzenesulfonamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2,3-dichlorobenzenesulfonamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2,3-dichloro-benzenesulfonamide Formula: C14H10Cl2N2O2S2 MolecularWeight: 373.2774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10Cl2N2O2S2/c15-9-4-3-7-12(14(9)16)22(19,20)17-8-13-18-10-5-1-2-6-11(10)21-13/h1-7,17H,8H2