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

Systemtic Name: 4-[[(4-ethoxyphenyl)carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[[(4-ethoxybenzoyl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[[[(4-ethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[[(4-ethoxybenzoyl)amino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[[(4-ethoxybenzoyl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O5S/c1-4-26-15-9-5-13(6-10-15)17(22)19-20-18(23)14-7-11-16(12-8-14)27(24,25)21(2)3/h5-12H,4H2,1-3H3,(H,19,22)(H,20,23)