2-chloranyl-N-(4-chlorophenyl)-5-[(cyclopropylcarbonylamino)carbamoyl]-N-methyl-benzenesulfonamide

Systemtic Name: 2-chloranyl-N-(4-chlorophenyl)-5-[(cyclopropylcarbonylamino)carbamoyl]-N-methyl-benzenesulfonamide Openeye Name: 2-chloro-N-(4-chlorophenyl)-5-[(cyclopropanecarbonylamino)carbamoyl]-N-methyl-benzenesulfonamide CAS Name: 2-chloro-N-(4-chlorophenyl)-5-[[[cyclopropyl(oxo)methyl]hydrazo]-oxomethyl]-N-methylbenzenesulfonamide IUPAC Name: 2-chloro-N-(4-chlorophenyl)-5-[(cyclopropanecarbonylamino)carbamoyl]-N-methylbenzenesulfonamide Traditional Name: 2-chloro-N-(4-chlorophenyl)-5-[(cyclopropanecarbonylamino)carbamoyl]-N-methyl-benzenesulfonamide Formula: C18H17Cl2N3O4S MolecularWeight: 442.31628

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)C3CC3)Cl

Isomeric SMILES

CN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)C3CC3)Cl

InChI

InChI=1S/C18H17Cl2N3O4S/c1-23(14-7-5-13(19)6-8-14)28(26,27)16-10-12(4-9-15(16)20)18(25)22-21-17(24)11-2-3-11/h4-11H,2-3H2,1H3,(H,21,24)(H,22,25)