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

Systemtic Name: 4-azanyl-N-(5-propan-2-yl-1,2,3-thiadiazol-4-yl)benzenesulfonamide Openeye Name: 4-amino-N-(5-isopropylthiadiazol-4-yl)benzenesulfonamide CAS Name: 4-amino-N-(5-propan-2-yl-4-thiadiazolyl)benzenesulfonamide IUPAC Name: 4-amino-N-(5-propan-2-ylthiadiazol-4-yl)benzenesulfonamide Traditional Name: 4-amino-N-(5-isopropylthiadiazol-4-yl)benzenesulfonamide Formula: C11H14N4O2S2 MolecularWeight: 298.38446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(N=NS1)NS(=O)(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CC(C)C1=C(N=NS1)NS(=O)(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C11H14N4O2S2/c1-7(2)10-11(13-15-18-10)14-19(16,17)9-5-3-8(12)4-6-9/h3-7,14H,12H2,1-2H3