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

Systemtic Name: 3-(1-azanylethyl)-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide Openeye Name: 3-(1-aminoethyl)-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide CAS Name: 3-(1-aminoethyl)-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide IUPAC Name: 3-(1-aminoethyl)-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: 3-(1-aminoethyl)-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide Formula: C10H12N4O2S2 MolecularWeight: 284.35788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)S(=O)(=O)NC2=NN=CS2)N

Isomeric SMILES

CC(C1=CC(=CC=C1)S(=O)(=O)NC2=NN=CS2)N

InChI

InChI=1S/C10H12N4O2S2/c1-7(11)8-3-2-4-9(5-8)18(15,16)14-10-13-12-6-17-10/h2-7H,11H2,1H3,(H,13,14)