3-[[2-(3,4-dichlorophenyl)ethanoylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[[2-(3,4-dichlorophenyl)ethanoylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[[2-(3,4-dichlorophenyl)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: 3-[[[2-(3,4-dichlorophenyl)-1-oxoethyl]hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[[2-(3,4-dichlorophenyl)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[[2-(3,4-dichlorophenyl)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C22H19Cl2N3O4S MolecularWeight: 492.37496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H19Cl2N3O4S/c23-19-10-9-16(11-20(19)24)12-21(28)26-27-22(29)17-7-4-8-18(13-17)32(30,31)25-14-15-5-2-1-3-6-15/h1-11,13,25H,12,14H2,(H,26,28)(H,27,29)