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

Systemtic Name: 3-[[(4-ethoxyphenyl)carbonylamino]carbamoyl]-N-methyl-benzenesulfonamide Openeye Name: 3-[[(4-ethoxybenzoyl)amino]carbamoyl]-N-methyl-benzenesulfonamide CAS Name: 3-[[[(4-ethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-methylbenzenesulfonamide IUPAC Name: 3-[[(4-ethoxybenzoyl)amino]carbamoyl]-N-methylbenzenesulfonamide Traditional Name: 3-[[(4-ethoxybenzoyl)amino]carbamoyl]-N-methyl-benzenesulfonamide Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O5S/c1-3-25-14-9-7-12(8-10-14)16(21)19-20-17(22)13-5-4-6-15(11-13)26(23,24)18-2/h4-11,18H,3H2,1-2H3,(H,19,21)(H,20,22)