4-chloranyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2,5-dimethyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2,5-dimethyl-benzenesulfonamide Openeye Name: 4-chloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2,5-dimethyl-benzenesulfonamide CAS Name: 4-chloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2,5-dimethylbenzenesulfonamide IUPAC Name: 4-chloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2,5-dimethylbenzenesulfonamide Traditional Name: 4-chloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2,5-dimethyl-benzenesulfonamide Formula: C17H17ClN2O3S2 MolecularWeight: 396.91148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=C(C=C(C(=C3)C)Cl)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=C(C=C(C(=C3)C)Cl)C

InChI

InChI=1S/C17H17ClN2O3S2/c1-4-23-12-5-6-14-15(9-12)24-17(19-14)20-25(21,22)16-8-10(2)13(18)7-11(16)3/h5-9H,4H2,1-3H3,(H,19,20)