N,N-diethyl-3-[[2-(2-oxidanylphenoxy)ethanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-3-[[2-(2-oxidanylphenoxy)ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N-diethyl-3-[[[2-(2-hydroxyphenoxy)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: N,N-diethyl-3-[[[2-(2-hydroxyphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N,N-diethyl-3-[[[2-(2-hydroxyphenoxy)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N,N-diethyl-3-[[[2-(2-hydroxyphenoxy)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)COC2=CC=CC=C2O

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)COC2=CC=CC=C2O

InChI

InChI=1S/C19H23N3O6S/c1-3-22(4-2)29(26,27)15-9-7-8-14(12-15)19(25)21-20-18(24)13-28-17-11-6-5-10-16(17)23/h5-12,23H,3-4,13H2,1-2H3,(H,20,24)(H,21,25)