N'-(5-chloranylthiophen-2-yl)sulfonyl-N-(4-sulfamoylphenyl)benzenecarboximidamide

Systemtic Name: N'-(5-chloranylthiophen-2-yl)sulfonyl-N-(4-sulfamoylphenyl)benzenecarboximidamide Openeye Name: N'-[(5-chloro-2-thienyl)sulfonyl]-N-(4-sulfamoylphenyl)benzamidine CAS Name: N'-[(5-chloro-2-thiophenyl)sulfonyl]-N-(4-sulfamoylphenyl)benzenecarboximidamide IUPAC Name: N'-(5-chlorothiophen-2-yl)sulfonyl-N-(4-sulfamoylphenyl)benzenecarboximidamide Traditional Name: N'-[(5-chloro-2-thienyl)sulfonyl]-N-(4-sulfamoylphenyl)benzamidine Formula: C17H14ClN3O4S3 MolecularWeight: 455.95876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NS(=O)(=O)C2=CC=C(S2)Cl)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=NS(=O)(=O)C2=CC=C(S2)Cl)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H14ClN3O4S3/c18-15-10-11-16(26-15)28(24,25)21-17(12-4-2-1-3-5-12)20-13-6-8-14(9-7-13)27(19,22)23/h1-11H,(H,20,21)(H2,19,22,23)