N-(6-ethoxy-1,3-benzothiazol-2-yl)-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3,4-dimethoxy-benzenesulfonamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3,4-dimethoxybenzenesulfonamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3,4-dimethoxy-benzenesulfonamide Formula: C17H18N2O5S2 MolecularWeight: 394.46522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O5S2/c1-4-24-11-5-7-13-16(9-11)25-17(18-13)19-26(20,21)12-6-8-14(22-2)15(10-12)23-3/h5-10H,4H2,1-3H3,(H,18,19)