5-chloranyl-N-(4-chloranyl-1,3-benzothiazol-2-yl)-2-methoxy-benzenesulfonamide

Systemtic Name: 5-chloranyl-N-(4-chloranyl-1,3-benzothiazol-2-yl)-2-methoxy-benzenesulfonamide Openeye Name: 5-chloro-N-(4-chloro-1,3-benzothiazol-2-yl)-2-methoxy-benzenesulfonamide CAS Name: 5-chloro-N-(4-chloro-1,3-benzothiazol-2-yl)-2-methoxybenzenesulfonamide IUPAC Name: 5-chloro-N-(4-chloro-1,3-benzothiazol-2-yl)-2-methoxybenzenesulfonamide Traditional Name: 5-chloro-N-(4-chloro-1,3-benzothiazol-2-yl)-2-methoxy-benzenesulfonamide Formula: C14H10Cl2N2O3S2 MolecularWeight: 389.2768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NC2=NC3=C(S2)C=CC=C3Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NC2=NC3=C(S2)C=CC=C3Cl

InChI

InChI=1S/C14H10Cl2N2O3S2/c1-21-10-6-5-8(15)7-12(10)23(19,20)18-14-17-13-9(16)3-2-4-11(13)22-14/h2-7H,1H3,(H,17,18)