3-[[[1-(3-chlorophenyl)cyclopropyl]carbonylamino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3-[[[1-(3-chlorophenyl)cyclopropyl]carbonylamino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[[[1-(3-chlorophenyl)cyclopropanecarbonyl]amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[[[1-(3-chlorophenyl)cyclopropyl]-oxomethyl]hydrazo]-oxomethyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[[[1-(3-chlorophenyl)cyclopropanecarbonyl]amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[[[1-(3-chlorophenyl)cyclopropanecarbonyl]amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C24H22ClN3O5S MolecularWeight: 499.96658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3(CC3)C4=CC(=CC=C4)Cl

InChI

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