1-(4-chlorophenyl)-1-oxidanyl-2-[4-(phenylsulfonyl)thiophen-2-yl]sulfonyl-guanidine

Systemtic Name: 1-(4-chlorophenyl)-1-oxidanyl-2-[4-(phenylsulfonyl)thiophen-2-yl]sulfonyl-guanidine Openeye Name: 2-[[4-(benzenesulfonyl)-2-thienyl]sulfonyl]-1-(4-chlorophenyl)-1-hydroxy-guanidine CAS Name: 2-[[4-(benzenesulfonyl)-2-thiophenyl]sulfonyl]-1-(4-chlorophenyl)-1-hydroxyguanidine IUPAC Name: 2-[4-(benzenesulfonyl)thiophen-2-yl]sulfonyl-1-(4-chlorophenyl)-1-hydroxyguanidine Traditional Name: 2-[(4-besyl-2-thienyl)sulfonyl]-1-(4-chlorophenyl)-1-hydroxy-guanidine Formula: C17H14ClN3O5S3 MolecularWeight: 471.95816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=CSC(=C2)S(=O)(=O)N=C(N)N(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=CSC(=C2)S(=O)(=O)/N=C(/N)\N(C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C17H14ClN3O5S3/c18-12-6-8-13(9-7-12)21(22)17(19)20-29(25,26)16-10-15(11-27-16)28(23,24)14-4-2-1-3-5-14/h1-11,22H,(H2,19,20)