2-chloranyl-5-[[(4-methoxyphenyl)carbonylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 2-chloranyl-5-[[(4-methoxyphenyl)carbonylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-2-chloro-5-[[(4-methoxybenzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: 2-chloro-5-[[[(4-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-2-chloro-5-[[(4-methoxybenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-2-chloro-5-[(p-anisoylamino)carbamoyl]benzenesulfonamide Formula: C22H20ClN3O5S MolecularWeight: 473.9293

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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