3-[[(2,4-dimethoxyphenyl)carbonylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[[(2,4-dimethoxyphenyl)carbonylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[(2,4-dimethoxybenzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: 3-[[[(2,4-dimethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[(2,4-dimethoxybenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[(2,4-dimethoxybenzoyl)amino]carbamoyl]benzenesulfonamide Formula: C23H23N3O6S MolecularWeight: 469.51022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O6S/c1-31-18-11-12-20(21(14-18)32-2)23(28)26-25-22(27)17-9-6-10-19(13-17)33(29,30)24-15-16-7-4-3-5-8-16/h3-14,24H,15H2,1-2H3,(H,25,27)(H,26,28)