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

Systemtic Name: 2-[[6-(phenylsulfonyl)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]guanidine Openeye Name: 2-[[6-(benzenesulfonyl)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]guanidine CAS Name: 2-[[6-(benzenesulfonyl)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]guanidine IUPAC Name: 2-[[6-(benzenesulfonyl)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]guanidine Traditional Name: 2-[(6-besyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]guanidine Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C(O1)C=CC(=C2)S(=O)(=O)C3=CC=CC=C3)CN=C(N)N

Isomeric SMILES

C1C(OC2=C(O1)C=CC(=C2)S(=O)(=O)C3=CC=CC=C3)CN=C(N)N

InChI

InChI=1S/C16H17N3O4S/c17-16(18)19-9-11-10-22-14-7-6-13(8-15(14)23-11)24(20,21)12-4-2-1-3-5-12/h1-8,11H,9-10H2,(H4,17,18,19)