4-chloranyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide CAS Name: 4-chloro-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)benzamide Formula: C23H19ClN4O4S MolecularWeight: 482.93936

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4)Cl

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4)Cl

InChI

InChI=1S/C23H19ClN4O4S/c1-2-12-28(17-6-4-3-5-7-17)33(31,32)21-13-15(8-10-18(21)24)22(29)25-16-9-11-19-20(14-16)27-23(30)26-19/h2-11,13-14H,1,12H2,(H,25,29)(H2,26,27,30)