N-(2-cyclopropylcarbonylphenyl)benzenesulfonamide

Systemtic Name: N-(2-cyclopropylcarbonylphenyl)benzenesulfonamide Openeye Name: N-[2-(cyclopropanecarbonyl)phenyl]benzenesulfonamide CAS Name: N-[2-[cyclopropyl(oxo)methyl]phenyl]benzenesulfonamide IUPAC Name: N-[2-(cyclopropanecarbonyl)phenyl]benzenesulfonamide Traditional Name: N-[2-(cyclopropanecarbonyl)phenyl]benzenesulfonamide Formula: C16H15NO3S MolecularWeight: 301.3602

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC1C(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H15NO3S/c18-16(12-10-11-12)14-8-4-5-9-15(14)17-21(19,20)13-6-2-1-3-7-13/h1-9,12,17H,10-11H2