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

Systemtic Name: 3-[[(4-ethoxy-3-methoxy-phenyl)carbonylamino]carbamoyl]-4-methoxy-benzenesulfonamide Openeye Name: 3-[[(4-ethoxy-3-methoxy-benzoyl)amino]carbamoyl]-4-methoxy-benzenesulfonamide CAS Name: 3-[[[(4-ethoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-[[(4-ethoxy-3-methoxybenzoyl)amino]carbamoyl]-4-methoxybenzenesulfonamide Traditional Name: 3-[[(4-ethoxy-3-methoxy-benzoyl)amino]carbamoyl]-4-methoxy-benzenesulfonamide Formula: C18H21N3O7S MolecularWeight: 423.44024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O7S/c1-4-28-15-7-5-11(9-16(15)27-3)17(22)20-21-18(23)13-10-12(29(19,24)25)6-8-14(13)26-2/h5-10H,4H2,1-3H3,(H,20,22)(H,21,23)(H2,19,24,25)