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

Systemtic Name: 4-azanyl-N-(4-prop-2-enoxy-1,2,5-thiadiazol-3-yl)benzenesulfonamide Openeye Name: N-(4-allyloxy-1,2,5-thiadiazol-3-yl)-4-amino-benzenesulfonamide CAS Name: 4-amino-N-(4-prop-2-enoxy-1,2,5-thiadiazol-3-yl)benzenesulfonamide IUPAC Name: 4-amino-N-(4-prop-2-enoxy-1,2,5-thiadiazol-3-yl)benzenesulfonamide Traditional Name: N-(4-allyloxy-1,2,5-thiadiazol-3-yl)-4-amino-benzenesulfonamide Formula: C11H12N4O3S2 MolecularWeight: 312.36798

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=NSN=C1NS(=O)(=O)C2=CC=C(C=C2)N

Isomeric SMILES

C=CCOC1=NSN=C1NS(=O)(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C11H12N4O3S2/c1-2-7-18-11-10(13-19-14-11)15-20(16,17)9-5-3-8(12)4-6-9/h2-6H,1,7,12H2,(H,13,15)