4-(7-azabicyclo[2.2.1]hepta-1,3,5-trien-3-ylsulfonyl)aniline; ethanol

Systemtic Name: 4-(7-azabicyclo[2.2.1]hepta-1,3,5-trien-3-ylsulfonyl)aniline; ethanol Openeye Name: 4-(7-azabicyclo[2.2.1]hepta-1,3,5-trien-3-ylsulfonyl)aniline; ethanol CAS Name: 4-(7-azabicyclo[2.2.1]hepta-1,3,5-trien-3-ylsulfonyl)aniline; ethanol IUPAC Name: 4-(7-azabicyclo[2.2.1]hepta-1,3,5-trien-3-ylsulfonyl)aniline; ethanol Traditional Name: [4-(7-azabicyclo[2.2.1]hepta-1,3,5-trien-3-ylsulfonyl)phenyl]amine; ethanol Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

CCO.C1=CC(=CC=C1N)S(=O)(=O)C2=C3C=CC(=C2)N3

Isomeric SMILES

CCO.C1=CC(=CC=C1N)S(=O)(=O)C2=C3C=CC(=C2)N3

InChI

InChI=1S/C12H10N2O2S.C2H6O/c13-8-1-4-10(5-2-8)17(15,16)12-7-9-3-6-11(12)14-9;1-2-3/h1-7,14H,13H2;3H,2H2,1H3