3-[[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]carbamoyl]-4-methoxy-benzenesulfonamide

Systemtic Name: 3-[[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]carbamoyl]-4-methoxy-benzenesulfonamide Openeye Name: 3-[[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]carbamoyl]-4-methoxy-benzenesulfonamide CAS Name: 3-[[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-[[[2-(4-chloro-3-methylphenoxy)acetyl]amino]carbamoyl]-4-methoxybenzenesulfonamide Traditional Name: 3-[[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]carbamoyl]-4-methoxy-benzenesulfonamide Formula: C17H18ClN3O6S MolecularWeight: 427.85932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O6S/c1-10-7-11(3-5-14(10)18)27-9-16(22)20-21-17(23)13-8-12(28(19,24)25)4-6-15(13)26-2/h3-8H,9H2,1-2H3,(H,20,22)(H,21,23)(H2,19,24,25)