4-azanyl-N-(5-methanoyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-azanyl-N-(5-methanoyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Openeye Name: 4-amino-N-(5-formyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide CAS Name: 4-amino-N-(5-formyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide IUPAC Name: 4-amino-N-(5-formyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: 4-amino-N-(5-formyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Formula: C9H8N4O3S2 MolecularWeight: 284.31482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)S(=O)(=O)NC2=NN=C(S2)C=O

Isomeric SMILES

C1=CC(=CC=C1N)S(=O)(=O)NC2=NN=C(S2)C=O

InChI

InChI=1S/C9H8N4O3S2/c10-6-1-3-7(4-2-6)18(15,16)13-9-12-11-8(5-14)17-9/h1-5H,10H2,(H,12,13)