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

Systemtic Name: 5-chloranyl-N-(2-ethyl-1,3-benzothiazol-6-yl)-2-methoxy-benzenesulfonamide Openeye Name: 5-chloro-N-(2-ethyl-1,3-benzothiazol-6-yl)-2-methoxy-benzenesulfonamide CAS Name: 5-chloro-N-(2-ethyl-1,3-benzothiazol-6-yl)-2-methoxybenzenesulfonamide IUPAC Name: 5-chloro-N-(2-ethyl-1,3-benzothiazol-6-yl)-2-methoxybenzenesulfonamide Traditional Name: 5-chloro-N-(2-ethyl-1,3-benzothiazol-6-yl)-2-methoxy-benzenesulfonamide Formula: C16H15ClN2O3S2 MolecularWeight: 382.8849

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(S1)C=C(C=C2)NS(=O)(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCC1=NC2=C(S1)C=C(C=C2)NS(=O)(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C16H15ClN2O3S2/c1-3-16-18-12-6-5-11(9-14(12)23-16)19-24(20,21)15-8-10(17)4-7-13(15)22-2/h4-9,19H,3H2,1-2H3