N-(4-ethylphenyl)-2-methoxy-5-[[(4-methoxyphenyl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(4-ethylphenyl)-2-methoxy-5-[[(4-methoxyphenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(4-ethylphenyl)-2-methoxy-5-[[(4-methoxybenzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(4-ethylphenyl)-2-methoxy-5-[[[(4-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(4-ethylphenyl)-2-methoxy-5-[[(4-methoxybenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-(4-ethylphenyl)-2-methoxy-5-[(p-anisoylamino)carbamoyl]benzenesulfonamide Formula: C24H25N3O6S MolecularWeight: 483.5368

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)C3=CC=C(C=C3)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)C3=CC=C(C=C3)OC)OC

InChI

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