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

Systemtic Name: 3-azanyl-4-methyl-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide Openeye Name: 3-amino-4-methyl-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide CAS Name: 3-amino-4-methyl-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide IUPAC Name: 3-amino-4-methyl-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: 3-amino-4-methyl-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide Formula: C9H10N4O2S2 MolecularWeight: 270.3313

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N4O2S2/c1-6-2-3-7(4-8(6)10)17(14,15)13-9-12-11-5-16-9/h2-5H,10H2,1H3,(H,12,13)