6-azanyl-2,3-dimethyl-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide

Systemtic Name: 6-azanyl-2,3-dimethyl-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide Openeye Name: 6-amino-2,3-dimethyl-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide CAS Name: 6-amino-2,3-dimethyl-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide IUPAC Name: 6-amino-2,3-dimethyl-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: 6-amino-2,3-dimethyl-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide Formula: C10H12N4O2S2 MolecularWeight: 284.35788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N)S(=O)(=O)NC2=NN=CS2)C

Isomeric SMILES

CC1=C(C(=C(C=C1)N)S(=O)(=O)NC2=NN=CS2)C

InChI

InChI=1S/C10H12N4O2S2/c1-6-3-4-8(11)9(7(6)2)18(15,16)14-10-13-12-5-17-10/h3-5H,11H2,1-2H3,(H,13,14)