N-[[4-[[(3-chlorophenyl)carbonylamino]carbamoyl]phenyl]methyl]-4-ethanoyl-benzenesulfonamide

Systemtic Name: N-[[4-[[(3-chlorophenyl)carbonylamino]carbamoyl]phenyl]methyl]-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[[4-[[(3-chlorobenzoyl)amino]carbamoyl]phenyl]methyl]benzenesulfonamide CAS Name: 4-acetyl-N-[[4-[[[(3-chlorophenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]methyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[[4-[[(3-chlorobenzoyl)amino]carbamoyl]phenyl]methyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[4-[[(3-chlorobenzoyl)amino]carbamoyl]benzyl]benzenesulfonamide Formula: C23H20ClN3O5S MolecularWeight: 485.94

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H20ClN3O5S/c1-15(28)17-9-11-21(12-10-17)33(31,32)25-14-16-5-7-18(8-6-16)22(29)26-27-23(30)19-3-2-4-20(24)13-19/h2-13,25H,14H2,1H3,(H,26,29)(H,27,30)