4-[[2-(4-chlorophenyl)ethanoylamino]carbamoyl]-N-methoxy-benzenesulfonamide

Systemtic Name: 4-[[2-(4-chlorophenyl)ethanoylamino]carbamoyl]-N-methoxy-benzenesulfonamide Openeye Name: 4-[[[2-(4-chlorophenyl)acetyl]amino]carbamoyl]-N-methoxy-benzenesulfonamide CAS Name: 4-[[[2-(4-chlorophenyl)-1-oxoethyl]hydrazo]-oxomethyl]-N-methoxybenzenesulfonamide IUPAC Name: 4-[[[2-(4-chlorophenyl)acetyl]amino]carbamoyl]-N-methoxybenzenesulfonamide Traditional Name: 4-[[[2-(4-chlorophenyl)acetyl]amino]carbamoyl]-N-methoxy-benzenesulfonamide Formula: C16H16ClN3O5S MolecularWeight: 397.83334

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Descriptors Computed from Structure

Canonical SMILES:

CONS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CONS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16ClN3O5S/c1-25-20-26(23,24)14-8-4-12(5-9-14)16(22)19-18-15(21)10-11-2-6-13(17)7-3-11/h2-9,20H,10H2,1H3,(H,18,21)(H,19,22)