N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-3,4,5-triethoxy-benzamide Openeye Name: N-[6-(diallylsulfamoyl)-1,3-benzothiazol-2-yl]-3,4,5-triethoxy-benzamide CAS Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-3,4,5-triethoxybenzamide IUPAC Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-3,4,5-triethoxybenzamide Traditional Name: N-[6-(diallylsulfamoyl)-1,3-benzothiazol-2-yl]-3,4,5-triethoxy-benzamide Formula: C26H31N3O6S2 MolecularWeight: 545.67084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N(CC=C)CC=C

InChI

InChI=1S/C26H31N3O6S2/c1-6-13-29(14-7-2)37(31,32)19-11-12-20-23(17-19)36-26(27-20)28-25(30)18-15-21(33-8-3)24(35-10-5)22(16-18)34-9-4/h6-7,11-12,15-17H,1-2,8-10,13-14H2,3-5H3,(H,27,28,30)