N-(2-chlorophenyl)-3-[(cyclobutylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-3-[(cyclobutylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-3-[(cyclobutanecarbonylamino)carbamoyl]benzenesulfonamide CAS Name: N-(2-chlorophenyl)-3-[[[cyclobutyl(oxo)methyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-3-[(cyclobutanecarbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N-(2-chlorophenyl)-3-[(cyclobutanecarbonylamino)carbamoyl]benzenesulfonamide Formula: C18H18ClN3O4S MolecularWeight: 407.87122

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1CC(C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C18H18ClN3O4S/c19-15-9-1-2-10-16(15)22-27(25,26)14-8-4-7-13(11-14)18(24)21-20-17(23)12-5-3-6-12/h1-2,4,7-12,22H,3,5-6H2,(H,20,23)(H,21,24)