3-[[3-(2-chlorophenyl)sulfonylpropanoylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3-[[3-(2-chlorophenyl)sulfonylpropanoylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[[3-(2-chlorophenyl)sulfonylpropanoylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[[3-(2-chlorophenyl)sulfonyl-1-oxopropyl]hydrazo]-oxomethyl]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[[3-(2-chlorophenyl)sulfonylpropanoylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[[3-(2-chlorophenyl)sulfonylpropanoylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C23H22ClN3O7S2 MolecularWeight: 552.01968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CCS(=O)(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CCS(=O)(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H22ClN3O7S2/c1-34-20-11-4-3-10-19(20)27-36(32,33)17-8-6-7-16(15-17)23(29)26-25-22(28)13-14-35(30,31)21-12-5-2-9-18(21)24/h2-12,15,27H,13-14H2,1H3,(H,25,28)(H,26,29)