2-[[6-(phenylsulfonyl)-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]guanidine

Systemtic Name: 2-[[6-(phenylsulfonyl)-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]guanidine Openeye Name: 2-[[6-(benzenesulfonyl)tetralin-1-yl]methyl]guanidine CAS Name: 2-[[6-(benzenesulfonyl)-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]guanidine IUPAC Name: 2-[[6-(benzenesulfonyl)-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]guanidine Traditional Name: 2-[(6-besyltetralin-1-yl)methyl]guanidine Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=C(C=C2)S(=O)(=O)C3=CC=CC=C3)CN=C(N)N

Isomeric SMILES

C1CC(C2=C(C1)C=C(C=C2)S(=O)(=O)C3=CC=CC=C3)CN=C(N)N

InChI

InChI=1S/C18H21N3O2S/c19-18(20)21-12-14-6-4-5-13-11-16(9-10-17(13)14)24(22,23)15-7-2-1-3-8-15/h1-3,7-11,14H,4-6,12H2,(H4,19,20,21)