N-(4-methoxyphenyl)-3-[[3-(phenylsulfonyl)propanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-3-[[3-(phenylsulfonyl)propanoylamino]carbamoyl]benzenesulfonamide Openeye Name: 3-[[3-(benzenesulfonyl)propanoylamino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[[3-(benzenesulfonyl)-1-oxopropyl]hydrazo]-oxomethyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[[3-(benzenesulfonyl)propanoylamino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[(3-besylpropanoylamino)carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C23H23N3O7S2 MolecularWeight: 517.57462

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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)CCS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CCS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O7S2/c1-33-19-12-10-18(11-13-19)26-35(31,32)21-9-5-6-17(16-21)23(28)25-24-22(27)14-15-34(29,30)20-7-3-2-4-8-20/h2-13,16,26H,14-15H2,1H3,(H,24,27)(H,25,28)