3-[[2-(2,6-dimethylphenoxy)ethanoylamino]carbamoyl]-4-methoxy-benzenesulfonamide

Systemtic Name: 3-[[2-(2,6-dimethylphenoxy)ethanoylamino]carbamoyl]-4-methoxy-benzenesulfonamide Openeye Name: 3-[[[2-(2,6-dimethylphenoxy)acetyl]amino]carbamoyl]-4-methoxy-benzenesulfonamide CAS Name: 3-[[[2-(2,6-dimethylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-[[[2-(2,6-dimethylphenoxy)acetyl]amino]carbamoyl]-4-methoxybenzenesulfonamide Traditional Name: 3-[[[2-(2,6-dimethylphenoxy)acetyl]amino]carbamoyl]-4-methoxy-benzenesulfonamide Formula: C18H21N3O6S MolecularWeight: 407.44084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O6S/c1-11-5-4-6-12(2)17(11)27-10-16(22)20-21-18(23)14-9-13(28(19,24)25)7-8-15(14)26-3/h4-9H,10H2,1-3H3,(H,20,22)(H,21,23)(H2,19,24,25)