N-[3-(dimethylsulfamoylamino)-4-oxidanyl-phenyl]-4-ethenyl-benzenesulfonamide

Systemtic Name: N-[3-(dimethylsulfamoylamino)-4-oxidanyl-phenyl]-4-ethenyl-benzenesulfonamide Openeye Name: N-[3-(dimethylsulfamoylamino)-4-hydroxy-phenyl]-4-vinyl-benzenesulfonamide CAS Name: N-[3-(dimethylsulfamoylamino)-4-hydroxyphenyl]-4-ethenylbenzenesulfonamide IUPAC Name: N-[3-(dimethylsulfamoylamino)-4-hydroxyphenyl]-4-ethenylbenzenesulfonamide Traditional Name: N-[3-(dimethylsulfamoylamino)-4-hydroxy-phenyl]-4-vinyl-benzenesulfonamide Formula: C16H19N3O5S2 MolecularWeight: 397.46916

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)NC1=C(C=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)C=C)O

Isomeric SMILES

CN(C)S(=O)(=O)NC1=C(C=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)C=C)O

InChI

InChI=1S/C16H19N3O5S2/c1-4-12-5-8-14(9-6-12)25(21,22)17-13-7-10-16(20)15(11-13)18-26(23,24)19(2)3/h4-11,17-18,20H,1H2,2-3H3