3-azanyl-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide

Systemtic Name: 3-azanyl-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide Openeye Name: 3-amino-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide CAS Name: 3-amino-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide IUPAC Name: 3-amino-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide Traditional Name: 3-amino-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide Formula: C10H12N4O3S2 MolecularWeight: 300.35728

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NN=C(S1)NS(=O)(=O)C2=CC=CC(=C2)N

Isomeric SMILES

COCC1=NN=C(S1)NS(=O)(=O)C2=CC=CC(=C2)N

InChI

InChI=1S/C10H12N4O3S2/c1-17-6-9-12-13-10(18-9)14-19(15,16)8-4-2-3-7(11)5-8/h2-5H,6,11H2,1H3,(H,13,14)