2-[[3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]phenyl]carbonylamino]-N-cyclopropyl-benzamide

Systemtic Name: 2-[[3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]phenyl]carbonylamino]-N-cyclopropyl-benzamide Openeye Name: 2-[[3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]benzoyl]amino]-N-cyclopropyl-benzamide CAS Name: 2-[[[3-[(5-chloro-2-methoxyphenyl)sulfamoyl]phenyl]-oxomethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 2-[[3-[(5-chloro-2-methoxyphenyl)sulfamoyl]benzoyl]amino]-N-cyclopropylbenzamide Traditional Name: 2-[[3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]benzoyl]amino]-N-cyclopropyl-benzamide Formula: C24H22ClN3O5S MolecularWeight: 499.96658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NC4CC4

InChI

InChI=1S/C24H22ClN3O5S/c1-33-22-12-9-16(25)14-21(22)28-34(31,32)18-6-4-5-15(13-18)23(29)27-20-8-3-2-7-19(20)24(30)26-17-10-11-17/h2-9,12-14,17,28H,10-11H2,1H3,(H,26,30)(H,27,29)