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

Systemtic Name: 3-chloranyl-N-(2-ethyl-1,3-benzothiazol-6-yl)-4-methoxy-benzenesulfonamide Openeye Name: 3-chloro-N-(2-ethyl-1,3-benzothiazol-6-yl)-4-methoxy-benzenesulfonamide CAS Name: 3-chloro-N-(2-ethyl-1,3-benzothiazol-6-yl)-4-methoxybenzenesulfonamide IUPAC Name: 3-chloro-N-(2-ethyl-1,3-benzothiazol-6-yl)-4-methoxybenzenesulfonamide Traditional Name: 3-chloro-N-(2-ethyl-1,3-benzothiazol-6-yl)-4-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=CC(=C(C=C3)OC)Cl

Isomeric SMILES

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

InChI

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