3-[[[4-(methoxymethyl)phenyl]carbonylamino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3-[[[4-(methoxymethyl)phenyl]carbonylamino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[[[4-(methoxymethyl)benzoyl]amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[[[4-(methoxymethyl)phenyl]-oxomethyl]hydrazo]-oxomethyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[[[4-(methoxymethyl)benzoyl]amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[[[4-(methoxymethyl)benzoyl]amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C23H23N3O6S MolecularWeight: 469.51022

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

COCC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

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