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

Systemtic Name: 4-[[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]carbamoyl]-N-cyclopropyl-benzenesulfonamide Openeye Name: 4-[[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]carbamoyl]-N-cyclopropyl-benzenesulfonamide CAS Name: 4-[[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-N-cyclopropylbenzenesulfonamide IUPAC Name: 4-[[[2-(4-chloro-3-methylphenoxy)acetyl]amino]carbamoyl]-N-cyclopropylbenzenesulfonamide Traditional Name: 4-[[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]carbamoyl]-N-cyclopropyl-benzenesulfonamide Formula: C19H20ClN3O5S MolecularWeight: 437.8972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3)Cl

InChI

InChI=1S/C19H20ClN3O5S/c1-12-10-15(6-9-17(12)20)28-11-18(24)21-22-19(25)13-2-7-16(8-3-13)29(26,27)23-14-4-5-14/h2-3,6-10,14,23H,4-5,11H2,1H3,(H,21,24)(H,22,25)