2-[(5-chloranyl-3-methyl-1-benzothiophen-2-yl)sulfonyl]-1-(4-chlorophenyl)-1-oxidanyl-guanidine

Systemtic Name: 2-[(5-chloranyl-3-methyl-1-benzothiophen-2-yl)sulfonyl]-1-(4-chlorophenyl)-1-oxidanyl-guanidine Openeye Name: 2-(5-chloro-3-methyl-benzothiophen-2-yl)sulfonyl-1-(4-chlorophenyl)-1-hydroxy-guanidine CAS Name: 2-[(5-chloro-3-methyl-1-benzothiophen-2-yl)sulfonyl]-1-(4-chlorophenyl)-1-hydroxyguanidine IUPAC Name: 2-[(5-chloro-3-methyl-1-benzothiophen-2-yl)sulfonyl]-1-(4-chlorophenyl)-1-hydroxyguanidine Traditional Name: 2-(5-chloro-3-methyl-benzothiophen-2-yl)sulfonyl-1-(4-chlorophenyl)-1-hydroxy-guanidine Formula: C16H13Cl2N3O3S2 MolecularWeight: 430.32872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)N=C(N)N(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)/N=C(/N)\N(C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C16H13Cl2N3O3S2/c1-9-13-8-11(18)4-7-14(13)25-15(9)26(23,24)20-16(19)21(22)12-5-2-10(17)3-6-12/h2-8,22H,1H3,(H2,19,20)