N-(3,4-dimethylphenyl)-4-[[(4-ethoxyphenyl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(3,4-dimethylphenyl)-4-[[(4-ethoxyphenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(3,4-dimethylphenyl)-4-[[(4-ethoxybenzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(3,4-dimethylphenyl)-4-[[[(4-ethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(3,4-dimethylphenyl)-4-[[(4-ethoxybenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-(3,4-dimethylphenyl)-4-[[(4-ethoxybenzoyl)amino]carbamoyl]benzenesulfonamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O5S/c1-4-32-21-11-6-18(7-12-21)23(28)25-26-24(29)19-8-13-22(14-9-19)33(30,31)27-20-10-5-16(2)17(3)15-20/h5-15,27H,4H2,1-3H3,(H,25,28)(H,26,29)