(8Z)-8-hydroxyimino-6,7-dihydro-5H-naphthalene-2-sulfonamide

Systemtic Name: (8Z)-8-hydroxyimino-6,7-dihydro-5H-naphthalene-2-sulfonamide Openeye Name: (4Z)-4-hydroxyiminotetralin-6-sulfonamide CAS Name: (8Z)-8-hydroxyimino-6,7-dihydro-5H-naphthalene-2-sulfonamide IUPAC Name: (8Z)-8-hydroxyimino-6,7-dihydro-5H-naphthalene-2-sulfonamide Traditional Name: (4Z)-4-hydroximinotetralin-6-sulfonamide Formula: C10H12N2O3S MolecularWeight: 240.27888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)S(=O)(=O)N)C(=NO)C1

Isomeric SMILES

C1CC2=C(C=C(C=C2)S(=O)(=O)N)/C(=N\O)/C1

InChI

InChI=1S/C10H12N2O3S/c11-16(14,15)8-5-4-7-2-1-3-10(12-13)9(7)6-8/h4-6,13H,1-3H2,(H2,11,14,15)/b12-10-