4-methoxy-3-[[2-(3-methylphenoxy)ethanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: 4-methoxy-3-[[2-(3-methylphenoxy)ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: 4-methoxy-3-[[[2-(3-methylphenoxy)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: 4-methoxy-3-[[[2-(3-methylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: 4-methoxy-3-[[[2-(3-methylphenoxy)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: 4-methoxy-3-[[[2-(3-methylphenoxy)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C17H19N3O6S MolecularWeight: 393.41426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC

InChI

InChI=1S/C17H19N3O6S/c1-11-4-3-5-12(8-11)26-10-16(21)19-20-17(22)14-9-13(27(18,23)24)6-7-15(14)25-2/h3-9H,10H2,1-2H3,(H,19,21)(H,20,22)(H2,18,23,24)