N-[4-(2-methylprop-2-enylamino)-2-oxidanyl-phenyl]benzenesulfonamide

Systemtic Name: N-[4-(2-methylprop-2-enylamino)-2-oxidanyl-phenyl]benzenesulfonamide Openeye Name: N-[2-hydroxy-4-(2-methylallylamino)phenyl]benzenesulfonamide CAS Name: N-[2-hydroxy-4-(2-methylprop-2-enylamino)phenyl]benzenesulfonamide IUPAC Name: N-[2-hydroxy-4-(2-methylprop-2-enylamino)phenyl]benzenesulfonamide Traditional Name: N-[2-hydroxy-4-(2-methylallylamino)phenyl]benzenesulfonamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC=C2)O

Isomeric SMILES

CC(=C)CNC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C16H18N2O3S/c1-12(2)11-17-13-8-9-15(16(19)10-13)18-22(20,21)14-6-4-3-5-7-14/h3-10,17-19H,1,11H2,2H3