2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ylamino)ethanesulfonamide

Systemtic Name: 2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ylamino)ethanesulfonamide Openeye Name: 2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ylamino)ethanesulfonamide CAS Name: 2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ylamino)ethanesulfonamide IUPAC Name: 2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ylamino)ethanesulfonamide Traditional Name: 2-(6,7,8,9-tetrahydro-5H-benzocyclohepten-5-ylamino)ethanesulfonamide Formula: C13H20N2O2S MolecularWeight: 268.3751

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=CC=CC=C2C(C1)NCCS(=O)(=O)N

Isomeric SMILES

C1CCC2=CC=CC=C2C(C1)NCCS(=O)(=O)N

InChI

InChI=1S/C13H20N2O2S/c14-18(16,17)10-9-15-13-8-4-2-6-11-5-1-3-7-12(11)13/h1,3,5,7,13,15H,2,4,6,8-10H2,(H2,14,16,17)