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

Systemtic Name: N-[6-(diethylsulfamoyl)-1,3-benzothiazol-2-yl]-3,4,5-triethoxy-benzamide Openeye Name: N-[6-(diethylsulfamoyl)-1,3-benzothiazol-2-yl]-3,4,5-triethoxy-benzamide CAS Name: N-[6-(diethylsulfamoyl)-1,3-benzothiazol-2-yl]-3,4,5-triethoxybenzamide IUPAC Name: N-[6-(diethylsulfamoyl)-1,3-benzothiazol-2-yl]-3,4,5-triethoxybenzamide Traditional Name: N-[6-(diethylsulfamoyl)-1,3-benzothiazol-2-yl]-3,4,5-triethoxy-benzamide Formula: C24H31N3O6S2 MolecularWeight: 521.64944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O6S2/c1-6-27(7-2)35(29,30)17-11-12-18-21(15-17)34-24(25-18)26-23(28)16-13-19(31-8-3)22(33-10-5)20(14-16)32-9-4/h11-15H,6-10H2,1-5H3,(H,25,26,28)