3-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbonylamino]-1-benzofuran-2-carboxamide

Systemtic Name: 3-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbonylamino]-1-benzofuran-2-carboxamide Openeye Name: 3-[[4-(diallylsulfamoyl)benzoyl]amino]benzofuran-2-carboxamide CAS Name: 3-[[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-oxomethyl]amino]-2-benzofurancarboxamide IUPAC Name: 3-[[4-[bis(prop-2-enyl)sulfamoyl]benzoyl]amino]-1-benzofuran-2-carboxamide Traditional Name: 3-[[4-(diallylsulfamoyl)benzoyl]amino]coumarilamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)N

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C22H21N3O5S/c1-3-13-25(14-4-2)31(28,29)16-11-9-15(10-12-16)22(27)24-19-17-7-5-6-8-18(17)30-20(19)21(23)26/h3-12H,1-2,13-14H2,(H2,23,26)(H,24,27)