N-ethyl-4-[[2-(2-methylphenoxy)ethanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-ethyl-4-[[2-(2-methylphenoxy)ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N-ethyl-4-[[[2-(2-methylphenoxy)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: N-ethyl-4-[[[2-(2-methylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-ethyl-4-[[[2-(2-methylphenoxy)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-ethyl-4-[[[2-(2-methylphenoxy)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2C

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2C

InChI

InChI=1S/C18H21N3O5S/c1-3-19-27(24,25)15-10-8-14(9-11-15)18(23)21-20-17(22)12-26-16-7-5-4-6-13(16)2/h4-11,19H,3,12H2,1-2H3,(H,20,22)(H,21,23)