N-(3-chlorophenyl)-3-[(cyclopropylcarbonylamino)carbamoyl]-N-methyl-benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-3-[(cyclopropylcarbonylamino)carbamoyl]-N-methyl-benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-3-[(cyclopropanecarbonylamino)carbamoyl]-N-methyl-benzenesulfonamide CAS Name: N-(3-chlorophenyl)-3-[[[cyclopropyl(oxo)methyl]hydrazo]-oxomethyl]-N-methylbenzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-3-[(cyclopropanecarbonylamino)carbamoyl]-N-methylbenzenesulfonamide Traditional Name: N-(3-chlorophenyl)-3-[(cyclopropanecarbonylamino)carbamoyl]-N-methyl-benzenesulfonamide Formula: C18H18ClN3O4S MolecularWeight: 407.87122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O4S/c1-22(15-6-3-5-14(19)11-15)27(25,26)16-7-2-4-13(10-16)18(24)21-20-17(23)12-8-9-12/h2-7,10-12H,8-9H2,1H3,(H,20,23)(H,21,24)