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

Systemtic Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-(diallylsulfamoyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-(diallylsulfamoyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide Formula: C22H23N3O4S2 MolecularWeight: 457.56572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4S2/c1-4-13-25(14-5-2)31(27,28)18-10-7-16(8-11-18)21(26)24-22-23-19-12-9-17(29-6-3)15-20(19)30-22/h4-5,7-12,15H,1-2,6,13-14H2,3H3,(H,23,24,26)