N-(4-chlorophenyl)-3-[(cyclobutylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-3-[(cyclobutylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-3-[(cyclobutanecarbonylamino)carbamoyl]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-3-[[[cyclobutyl(oxo)methyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-3-[(cyclobutanecarbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N-(4-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=C(C=C3)Cl

Isomeric SMILES

C1CC(C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClN3O4S/c19-14-7-9-15(10-8-14)22-27(25,26)16-6-2-5-13(11-16)18(24)21-20-17(23)12-3-1-4-12/h2,5-12,22H,1,3-4H2,(H,20,23)(H,21,24)