N-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethyl]benzenesulfonamide

Systemtic Name: N-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethyl]benzenesulfonamide Openeye Name: N-[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]ethyl]benzenesulfonamide CAS Name: N-[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]ethyl]benzenesulfonamide IUPAC Name: N-[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]ethyl]benzenesulfonamide Traditional Name: N-[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]ethyl]benzenesulfonamide Formula: C10H12N4O2S3 MolecularWeight: 316.42288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCCSC2=NN=C(S2)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCCSC2=NN=C(S2)N

InChI

InChI=1S/C10H12N4O2S3/c11-9-13-14-10(18-9)17-7-6-12-19(15,16)8-4-2-1-3-5-8/h1-5,12H,6-7H2,(H2,11,13)