N-(3-chloranyl-4-sulfamoyl-phenyl)cyclobutanecarboxamide

Systemtic Name: N-(3-chloranyl-4-sulfamoyl-phenyl)cyclobutanecarboxamide Openeye Name: N-(3-chloro-4-sulfamoyl-phenyl)cyclobutanecarboxamide CAS Name: N-(3-chloro-4-sulfamoylphenyl)cyclobutanecarboxamide IUPAC Name: N-(3-chloro-4-sulfamoylphenyl)cyclobutanecarboxamide Traditional Name: N-(3-chloro-4-sulfamoyl-phenyl)cyclobutanecarboxamide Formula: C11H13ClN2O3S MolecularWeight: 288.75052

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC(=C(C=C2)S(=O)(=O)N)Cl

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC(=C(C=C2)S(=O)(=O)N)Cl

InChI

InChI=1S/C11H13ClN2O3S/c12-9-6-8(4-5-10(9)18(13,16)17)14-11(15)7-2-1-3-7/h4-7H,1-3H2,(H,14,15)(H2,13,16,17)