5-[[(5-chloranyl-2-methoxy-phenyl)carbonylamino]carbamoyl]-2-methyl-benzenesulfonamide

Systemtic Name: 5-[[(5-chloranyl-2-methoxy-phenyl)carbonylamino]carbamoyl]-2-methyl-benzenesulfonamide Openeye Name: 5-[[(5-chloro-2-methoxy-benzoyl)amino]carbamoyl]-2-methyl-benzenesulfonamide CAS Name: 5-[[[(5-chloro-2-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-2-methylbenzenesulfonamide IUPAC Name: 5-[[(5-chloro-2-methoxybenzoyl)amino]carbamoyl]-2-methylbenzenesulfonamide Traditional Name: 5-[[(5-chloro-2-methoxy-benzoyl)amino]carbamoyl]-2-methyl-benzenesulfonamide Formula: C16H16ClN3O5S MolecularWeight: 397.83334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O5S/c1-9-3-4-10(7-14(9)26(18,23)24)15(21)19-20-16(22)12-8-11(17)5-6-13(12)25-2/h3-8H,1-2H3,(H,19,21)(H,20,22)(H2,18,23,24)