5-[[(4-ethoxy-3-methoxy-phenyl)carbonylamino]carbamoyl]-2-methyl-benzenesulfonamide

Systemtic Name: 5-[[(4-ethoxy-3-methoxy-phenyl)carbonylamino]carbamoyl]-2-methyl-benzenesulfonamide Openeye Name: 5-[[(4-ethoxy-3-methoxy-benzoyl)amino]carbamoyl]-2-methyl-benzenesulfonamide CAS Name: 5-[[[(4-ethoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-2-methylbenzenesulfonamide IUPAC Name: 5-[[(4-ethoxy-3-methoxybenzoyl)amino]carbamoyl]-2-methylbenzenesulfonamide Traditional Name: 5-[[(4-ethoxy-3-methoxy-benzoyl)amino]carbamoyl]-2-methyl-benzenesulfonamide 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(=C(C=C2)C)S(=O)(=O)N)OC

Isomeric SMILES

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

InChI

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