3-azanyl-N,N-bis(cyanomethyl)-4-oxidanyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N,N-bis(cyanomethyl)-4-oxidanyl-benzenesulfonamide Openeye Name: 3-amino-N,N-bis(cyanomethyl)-4-hydroxy-benzenesulfonamide CAS Name: 3-amino-N,N-bis(cyanomethyl)-4-hydroxybenzenesulfonamide IUPAC Name: 3-amino-N,N-bis(cyanomethyl)-4-hydroxybenzenesulfonamide Traditional Name: 3-amino-N,N-bis(cyanomethyl)-4-hydroxy-benzenesulfonamide Formula: C10H10N4O3S MolecularWeight: 266.2764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)N(CC#N)CC#N)N)O

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)N(CC#N)CC#N)N)O

InChI

InChI=1S/C10H10N4O3S/c11-3-5-14(6-4-12)18(16,17)8-1-2-10(15)9(13)7-8/h1-2,7,15H,5-6,13H2