3-[[(5-chloranyl-2-methoxy-phenyl)carbonylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[[(5-chloranyl-2-methoxy-phenyl)carbonylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[(5-chloro-2-methoxy-benzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: 3-[[[(5-chloro-2-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[(5-chloro-2-methoxybenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[(5-chloro-2-methoxy-benzoyl)amino]carbamoyl]benzenesulfonamide Formula: C22H20ClN3O5S MolecularWeight: 473.9293

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H20ClN3O5S/c1-31-20-11-10-17(23)13-19(20)22(28)26-25-21(27)16-8-5-9-18(12-16)32(29,30)24-14-15-6-3-2-4-7-15/h2-13,24H,14H2,1H3,(H,25,27)(H,26,28)