3-[cyclopropyl(oxidanyl)methyl]-N-phenyl-benzenesulfonamide

Systemtic Name: 3-[cyclopropyl(oxidanyl)methyl]-N-phenyl-benzenesulfonamide Openeye Name: 3-[cyclopropyl(hydroxy)methyl]-N-phenyl-benzenesulfonamide CAS Name: 3-[cyclopropyl(hydroxy)methyl]-N-phenylbenzenesulfonamide IUPAC Name: 3-[cyclopropyl(hydroxy)methyl]-N-phenylbenzenesulfonamide Traditional Name: 3-[cyclopropyl(hydroxy)methyl]-N-phenyl-benzenesulfonamide Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3)O

Isomeric SMILES

C1CC1C(C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3)O

InChI

InChI=1S/C16H17NO3S/c18-16(12-9-10-12)13-5-4-8-15(11-13)21(19,20)17-14-6-2-1-3-7-14/h1-8,11-12,16-18H,9-10H2