5-[[2-(4-chlorophenyl)ethanoylamino]carbamoyl]-N,2,3-trimethyl-benzenesulfonamide

Systemtic Name: 5-[[2-(4-chlorophenyl)ethanoylamino]carbamoyl]-N,2,3-trimethyl-benzenesulfonamide Openeye Name: 5-[[[2-(4-chlorophenyl)acetyl]amino]carbamoyl]-N,2,3-trimethyl-benzenesulfonamide CAS Name: 5-[[[2-(4-chlorophenyl)-1-oxoethyl]hydrazo]-oxomethyl]-N,2,3-trimethylbenzenesulfonamide IUPAC Name: 5-[[[2-(4-chlorophenyl)acetyl]amino]carbamoyl]-N,2,3-trimethylbenzenesulfonamide Traditional Name: 5-[[[2-(4-chlorophenyl)acetyl]amino]carbamoyl]-N,2,3-trimethyl-benzenesulfonamide Formula: C18H20ClN3O4S MolecularWeight: 409.8871

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)Cl)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)Cl)S(=O)(=O)NC)C

InChI

InChI=1S/C18H20ClN3O4S/c1-11-8-14(10-16(12(11)2)27(25,26)20-3)18(24)22-21-17(23)9-13-4-6-15(19)7-5-13/h4-8,10,20H,9H2,1-3H3,(H,21,23)(H,22,24)