2-chloranyl-5-[(cyclobutylcarbonylamino)carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide

Systemtic Name: 2-chloranyl-5-[(cyclobutylcarbonylamino)carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 2-chloro-5-[(cyclobutanecarbonylamino)carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 2-chloro-5-[[[cyclobutyl(oxo)methyl]hydrazo]-oxomethyl]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 2-chloro-5-[(cyclobutanecarbonylamino)carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 2-chloro-5-[(cyclobutanecarbonylamino)carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C19H20ClN3O5S MolecularWeight: 437.8972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)C3CCC3)Cl

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)C3CCC3)Cl

InChI

InChI=1S/C19H20ClN3O5S/c1-28-16-8-3-2-7-15(16)23-29(26,27)17-11-13(9-10-14(17)20)19(25)22-21-18(24)12-5-4-6-12/h2-3,7-12,23H,4-6H2,1H3,(H,21,24)(H,22,25)