N'-(phenylsulfonyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzenecarboximidamide

Systemtic Name: N'-(phenylsulfonyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzenecarboximidamide Openeye Name: N'-(benzenesulfonyl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzamidine CAS Name: N'-(benzenesulfonyl)-N-[4-(2-thiazolylsulfamoyl)phenyl]benzenecarboximidamide IUPAC Name: N'-(benzenesulfonyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzenecarboximidamide Traditional Name: N'-besyl-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzamidine Formula: C22H18N4O4S3 MolecularWeight: 498.59772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NS(=O)(=O)C2=CC=CC=C2)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\S(=O)(=O)C2=CC=CC=C2)/NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C22H18N4O4S3/c27-32(28,19-9-5-2-6-10-19)25-21(17-7-3-1-4-8-17)24-18-11-13-20(14-12-18)33(29,30)26-22-23-15-16-31-22/h1-16H,(H,23,26)(H,24,25)