N-(2-chlorophenyl)-3-[[(2-methylcyclopropyl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-3-[[(2-methylcyclopropyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-3-[[(2-methylcyclopropanecarbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(2-chlorophenyl)-3-[[[(2-methylcyclopropyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-3-[[(2-methylcyclopropanecarbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-(2-chlorophenyl)-3-[[(2-methylcyclopropanecarbonyl)amino]carbamoyl]benzenesulfonamide Formula: C18H18ClN3O4S MolecularWeight: 407.87122

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1CC1C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

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