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

Systemtic Name: 5-[[(4-ethoxyphenyl)carbonylamino]carbamoyl]-2-methoxy-N,N-dimethyl-benzenesulfonamide Openeye Name: 5-[[(4-ethoxybenzoyl)amino]carbamoyl]-2-methoxy-N,N-dimethyl-benzenesulfonamide CAS Name: 5-[[[(4-ethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-2-methoxy-N,N-dimethylbenzenesulfonamide IUPAC Name: 5-[[(4-ethoxybenzoyl)amino]carbamoyl]-2-methoxy-N,N-dimethylbenzenesulfonamide Traditional Name: 5-[[(4-ethoxybenzoyl)amino]carbamoyl]-2-methoxy-N,N-dimethyl-benzenesulfonamide Formula: C19H23N3O6S MolecularWeight: 421.46742

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O6S/c1-5-28-15-9-6-13(7-10-15)18(23)20-21-19(24)14-8-11-16(27-4)17(12-14)29(25,26)22(2)3/h6-12H,5H2,1-4H3,(H,20,23)(H,21,24)