5-[[(4-ethoxyphenyl)carbonylamino]carbamoyl]-2-methoxy-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: 5-[[(4-ethoxyphenyl)carbonylamino]carbamoyl]-2-methoxy-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 5-[[(4-ethoxybenzoyl)amino]carbamoyl]-2-methoxy-N-(p-tolyl)benzenesulfonamide CAS Name: 5-[[[(4-ethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-2-methoxy-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 5-[[(4-ethoxybenzoyl)amino]carbamoyl]-2-methoxy-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 5-[[(4-ethoxybenzoyl)amino]carbamoyl]-2-methoxy-N-(p-tolyl)benzenesulfonamide Formula: C24H25N3O6S MolecularWeight: 483.5368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C24H25N3O6S/c1-4-33-20-12-7-17(8-13-20)23(28)25-26-24(29)18-9-14-21(32-3)22(15-18)34(30,31)27-19-10-5-16(2)6-11-19/h5-15,27H,4H2,1-3H3,(H,25,28)(H,26,29)