N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-methoxy-benzenesulfonamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-methoxy-benzenesulfonamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-methoxy-benzenesulfonamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-methoxybenzenesulfonamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-methoxybenzenesulfonamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-methoxy-benzenesulfonamide Formula: C14H11ClN2O3S2 MolecularWeight: 354.83174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C14H11ClN2O3S2/c1-20-10-3-5-11(6-4-10)22(18,19)17-14-16-12-7-2-9(15)8-13(12)21-14/h2-8H,1H3,(H,16,17)