3,4,5-triethoxy-N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]benzamide Openeye Name: 3,4,5-triethoxy-N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]benzamide CAS Name: 3,4,5-triethoxy-N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]benzamide Traditional Name: 3,4,5-triethoxy-N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]benzamide Formula: C23H29N3O6S2 MolecularWeight: 507.62286

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C(=C3)OCC)OCC)OCC

Isomeric SMILES

CCN(C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C(=C3)OCC)OCC)OCC

InChI

InChI=1S/C23H29N3O6S2/c1-6-26(5)34(28,29)16-10-11-17-20(14-16)33-23(24-17)25-22(27)15-12-18(30-7-2)21(32-9-4)19(13-15)31-8-3/h10-14H,6-9H2,1-5H3,(H,24,25,27)