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

Systemtic Name: N-[3-[[(4-ethoxy-3-methoxy-phenyl)carbonylamino]carbamoyl]phenyl]methanesulfonamide Openeye Name: N-[3-[[(4-ethoxy-3-methoxy-benzoyl)amino]carbamoyl]phenyl]methanesulfonamide CAS Name: N-[3-[[[(4-ethoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]methanesulfonamide IUPAC Name: N-[3-[[(4-ethoxy-3-methoxybenzoyl)amino]carbamoyl]phenyl]methanesulfonamide Traditional Name: N-[3-[[(4-ethoxy-3-methoxy-benzoyl)amino]carbamoyl]phenyl]methanesulfonamide Formula: C18H21N3O6S MolecularWeight: 407.44084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C)OC

InChI

InChI=1S/C18H21N3O6S/c1-4-27-15-9-8-13(11-16(15)26-2)18(23)20-19-17(22)12-6-5-7-14(10-12)21-28(3,24)25/h5-11,21H,4H2,1-3H3,(H,19,22)(H,20,23)