4-[bis(prop-2-enyl)sulfamoyl]-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-(diallylsulfamoyl)-N-[4-(3-nitrophenyl)thiazol-2-yl]benzamide CAS Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-[4-(3-nitrophenyl)-2-thiazolyl]benzamide IUPAC Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-(diallylsulfamoyl)-N-[4-(3-nitrophenyl)thiazol-2-yl]benzamide Formula: C22H20N4O5S2 MolecularWeight: 484.548

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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=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H20N4O5S2/c1-3-12-25(13-4-2)33(30,31)19-10-8-16(9-11-19)21(27)24-22-23-20(15-32-22)17-6-5-7-18(14-17)26(28)29/h3-11,14-15H,1-2,12-13H2,(H,23,24,27)