(3-azanyl-4-oxidanyl-phenyl)sulfonyl-(2-cyanophenyl)azanide

Systemtic Name: (3-azanyl-4-oxidanyl-phenyl)sulfonyl-(2-cyanophenyl)azanide Openeye Name: (3-amino-4-hydroxy-phenyl)sulfonyl-(2-cyanophenyl)azanide CAS Name: (3-amino-4-hydroxyphenyl)sulfonyl-(2-cyanophenyl)azanide IUPAC Name: (3-amino-4-hydroxyphenyl)sulfonyl-(2-cyanophenyl)azanide Traditional Name: (3-amino-4-hydroxy-phenyl)sulfonyl-(2-cyanophenyl)azanide Formula: C13H10N3O3S- MolecularWeight: 288.3018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)[N-]S(=O)(=O)C2=CC(=C(C=C2)O)N

Isomeric SMILES

C1=CC=C(C(=C1)C#N)[N-]S(=O)(=O)C2=CC(=C(C=C2)O)N

InChI

InChI=1S/C13H10N3O3S/c14-8-9-3-1-2-4-12(9)16-20(18,19)10-5-6-13(17)11(15)7-10/h1-7,17H,15H2/q-1