4-[[(4-ethoxy-3-methoxy-phenyl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: 4-[[(4-ethoxy-3-methoxy-phenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: 4-[[(4-ethoxy-3-methoxy-benzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: 4-[[[(4-ethoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: 4-[[(4-ethoxy-3-methoxybenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: 4-[[(4-ethoxy-3-methoxy-benzoyl)amino]carbamoyl]benzenesulfonamide Formula: C17H19N3O6S MolecularWeight: 393.41426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O6S/c1-3-26-14-9-6-12(10-15(14)25-2)17(22)20-19-16(21)11-4-7-13(8-5-11)27(18,23)24/h4-10H,3H2,1-2H3,(H,19,21)(H,20,22)(H2,18,23,24)