4-[[5-[(4-sulfamoylphenyl)amino]-1,3,4-thiadiazol-2-yl]amino]benzenesulfonamide

Systemtic Name: 4-[[5-[(4-sulfamoylphenyl)amino]-1,3,4-thiadiazol-2-yl]amino]benzenesulfonamide Openeye Name: 4-[[5-(4-sulfamoylanilino)-1,3,4-thiadiazol-2-yl]amino]benzenesulfonamide CAS Name: 4-[[5-(4-sulfamoylanilino)-1,3,4-thiadiazol-2-yl]amino]benzenesulfonamide IUPAC Name: 4-[[5-(4-sulfamoylanilino)-1,3,4-thiadiazol-2-yl]amino]benzenesulfonamide Traditional Name: 4-[[5-(4-sulfamoylanilino)-1,3,4-thiadiazol-2-yl]amino]benzenesulfonamide Formula: C14H14N6O4S3 MolecularWeight: 426.49376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NN=C(S2)NC3=CC=C(C=C3)S(=O)(=O)N)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1NC2=NN=C(S2)NC3=CC=C(C=C3)S(=O)(=O)N)S(=O)(=O)N

InChI

InChI=1S/C14H14N6O4S3/c15-26(21,22)11-5-1-9(2-6-11)17-13-19-20-14(25-13)18-10-3-7-12(8-4-10)27(16,23)24/h1-8H,(H,17,19)(H,18,20)(H2,15,21,22)(H2,16,23,24)