5-[[(4-chlorophenyl)carbonylamino]carbamoyl]-2-methoxy-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 5-[[(4-chlorophenyl)carbonylamino]carbamoyl]-2-methoxy-N-propan-2-yl-benzenesulfonamide Openeye Name: 5-[[(4-chlorobenzoyl)amino]carbamoyl]-N-isopropyl-2-methoxy-benzenesulfonamide CAS Name: 5-[[[(4-chlorophenyl)-oxomethyl]hydrazo]-oxomethyl]-2-methoxy-N-propan-2-ylbenzenesulfonamide IUPAC Name: 5-[[(4-chlorobenzoyl)amino]carbamoyl]-2-methoxy-N-propan-2-ylbenzenesulfonamide Traditional Name: 5-[[(4-chlorobenzoyl)amino]carbamoyl]-N-isopropyl-2-methoxy-benzenesulfonamide Formula: C18H20ClN3O5S MolecularWeight: 425.8865

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C18H20ClN3O5S/c1-11(2)22-28(25,26)16-10-13(6-9-15(16)27-3)18(24)21-20-17(23)12-4-7-14(19)8-5-12/h4-11,22H,1-3H3,(H,20,23)(H,21,24)