8-azanyl-1,2,3,4-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: 8-azanyl-1,2,3,4-tetrahydronaphthalene-2-sulfonamide Openeye Name: 8-aminotetralin-2-sulfonamide CAS Name: 8-amino-1,2,3,4-tetrahydronaphthalene-2-sulfonamide IUPAC Name: 8-amino-1,2,3,4-tetrahydronaphthalene-2-sulfonamide Traditional Name: 8-aminotetralin-2-sulfonamide Formula: C10H14N2O2S MolecularWeight: 226.29536

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1S(=O)(=O)N)C(=CC=C2)N

Isomeric SMILES

C1CC2=C(CC1S(=O)(=O)N)C(=CC=C2)N

InChI

InChI=1S/C10H14N2O2S/c11-10-3-1-2-7-4-5-8(6-9(7)10)15(12,13)14/h1-3,8H,4-6,11H2,(H2,12,13,14)