2-chloranyl-5-[[2-(2-cyanophenoxy)ethanoylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 2-chloranyl-5-[[2-(2-cyanophenoxy)ethanoylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-2-chloro-5-[[[2-(2-cyanophenoxy)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: 2-chloro-5-[[[2-(2-cyanophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-2-chloro-5-[[[2-(2-cyanophenoxy)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-2-chloro-5-[[[2-(2-cyanophenoxy)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C23H19ClN4O5S MolecularWeight: 498.93876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)COC3=CC=CC=C3C#N)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)COC3=CC=CC=C3C#N)Cl

InChI

InChI=1S/C23H19ClN4O5S/c24-19-11-10-17(12-21(19)34(31,32)26-14-16-6-2-1-3-7-16)23(30)28-27-22(29)15-33-20-9-5-4-8-18(20)13-25/h1-12,26H,14-15H2,(H,27,29)(H,28,30)