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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2,5-dimethyl-benzenesulfonamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2,5-dimethyl-benzenesulfonamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2,5-dimethylbenzenesulfonamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2,5-dimethylbenzenesulfonamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2,5-dimethyl-benzenesulfonamide Formula: C17H18N2O3S2 MolecularWeight: 362.46642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3S2/c1-4-22-13-7-8-14-15(10-13)23-17(18-14)19-24(20,21)16-9-11(2)5-6-12(16)3/h5-10H,4H2,1-3H3,(H,18,19)