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

Systemtic Name: 2-chloranyl-5-[[(4-ethoxyphenyl)carbonylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-2-chloro-5-[[(4-ethoxybenzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: 2-chloro-5-[[[(4-ethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-2-chloro-5-[[(4-ethoxybenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-2-chloro-5-[[(4-ethoxybenzoyl)amino]carbamoyl]benzenesulfonamide Formula: C23H22ClN3O5S MolecularWeight: 487.95588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H22ClN3O5S/c1-2-32-19-11-8-17(9-12-19)22(28)26-27-23(29)18-10-13-20(24)21(14-18)33(30,31)25-15-16-6-4-3-5-7-16/h3-14,25H,2,15H2,1H3,(H,26,28)(H,27,29)