5-[[4-(phenylsulfonylamino)phenyl]sulfonylamino]-1,3,4-thiadiazole-2-sulfonamide

Systemtic Name: 5-[[4-(phenylsulfonylamino)phenyl]sulfonylamino]-1,3,4-thiadiazole-2-sulfonamide Openeye Name: 5-[[4-(benzenesulfonamido)phenyl]sulfonylamino]-1,3,4-thiadiazole-2-sulfonamide CAS Name: 5-[[4-(benzenesulfonamido)phenyl]sulfonylamino]-1,3,4-thiadiazole-2-sulfonamide IUPAC Name: 5-[[4-(benzenesulfonamido)phenyl]sulfonylamino]-1,3,4-thiadiazole-2-sulfonamide Traditional Name: 5-[[4-(benzenesulfonamido)phenyl]sulfonylamino]-1,3,4-thiadiazole-2-sulfonamide Formula: C14H13N5O6S4 MolecularWeight: 475.54292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(S3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(S3)S(=O)(=O)N

InChI

InChI=1S/C14H13N5O6S4/c15-27(20,21)14-17-16-13(26-14)19-29(24,25)12-8-6-10(7-9-12)18-28(22,23)11-4-2-1-3-5-11/h1-9,18H,(H,16,19)(H2,15,20,21)