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

Systemtic Name: 1-(4-chlorophenyl)-2-[4-(phenylsulfonyl)thiophen-2-yl]sulfonyl-guanidine Openeye Name: 2-[[4-(benzenesulfonyl)-2-thienyl]sulfonyl]-1-(4-chlorophenyl)guanidine CAS Name: 2-[[4-(benzenesulfonyl)-2-thiophenyl]sulfonyl]-1-(4-chlorophenyl)guanidine IUPAC Name: 2-[4-(benzenesulfonyl)thiophen-2-yl]sulfonyl-1-(4-chlorophenyl)guanidine Traditional Name: 2-[(4-besyl-2-thienyl)sulfonyl]-1-(4-chlorophenyl)guanidine Formula: C17H14ClN3O4S3 MolecularWeight: 455.95876

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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)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=CSC(=C2)S(=O)(=O)/N=C(\N)/NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3O4S3/c18-12-6-8-13(9-7-12)20-17(19)21-28(24,25)16-10-15(11-26-16)27(22,23)14-4-2-1-3-5-14/h1-11H,(H3,19,20,21)