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

Systemtic Name: 4-chloranyl-N-[4-(2-methylprop-2-enylamino)-2-oxidanyl-phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-hydroxy-4-(2-methylallylamino)phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-hydroxy-4-(2-methylprop-2-enylamino)phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-hydroxy-4-(2-methylprop-2-enylamino)phenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-hydroxy-4-(2-methylallylamino)phenyl]benzenesulfonamide Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O3S/c1-11(2)10-18-13-5-8-15(16(20)9-13)19-23(21,22)14-6-3-12(17)4-7-14/h3-9,18-20H,1,10H2,2H3