3-[[(4-ethoxy-3-methoxy-phenyl)carbonylamino]carbamoyl]-N-(furan-2-ylmethyl)benzenesulfonamide

Systemtic Name: 3-[[(4-ethoxy-3-methoxy-phenyl)carbonylamino]carbamoyl]-N-(furan-2-ylmethyl)benzenesulfonamide Openeye Name: 3-[[(4-ethoxy-3-methoxy-benzoyl)amino]carbamoyl]-N-(2-furylmethyl)benzenesulfonamide CAS Name: 3-[[[(4-ethoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-(2-furanylmethyl)benzenesulfonamide IUPAC Name: 3-[[(4-ethoxy-3-methoxybenzoyl)amino]carbamoyl]-N-(furan-2-ylmethyl)benzenesulfonamide Traditional Name: 3-[[(4-ethoxy-3-methoxy-benzoyl)amino]carbamoyl]-N-(2-furfuryl)benzenesulfonamide Formula: C22H23N3O7S MolecularWeight: 473.49892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CO3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CO3)OC

InChI

InChI=1S/C22H23N3O7S/c1-3-31-19-10-9-16(13-20(19)30-2)22(27)25-24-21(26)15-6-4-8-18(12-15)33(28,29)23-14-17-7-5-11-32-17/h4-13,23H,3,14H2,1-2H3,(H,24,26)(H,25,27)