5-[[(4-ethoxyphenyl)carbonylamino]carbamoyl]-N,2,3-trimethyl-benzenesulfonamide

Systemtic Name: 5-[[(4-ethoxyphenyl)carbonylamino]carbamoyl]-N,2,3-trimethyl-benzenesulfonamide Openeye Name: 5-[[(4-ethoxybenzoyl)amino]carbamoyl]-N,2,3-trimethyl-benzenesulfonamide CAS Name: 5-[[[(4-ethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-N,2,3-trimethylbenzenesulfonamide IUPAC Name: 5-[[(4-ethoxybenzoyl)amino]carbamoyl]-N,2,3-trimethylbenzenesulfonamide Traditional Name: 5-[[(4-ethoxybenzoyl)amino]carbamoyl]-N,2,3-trimethyl-benzenesulfonamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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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)NC)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C(=C2)S(=O)(=O)NC)C)C

InChI

InChI=1S/C19H23N3O5S/c1-5-27-16-8-6-14(7-9-16)18(23)21-22-19(24)15-10-12(2)13(3)17(11-15)28(25,26)20-4/h6-11,20H,5H2,1-4H3,(H,21,23)(H,22,24)