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

Systemtic Name: 4-azanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide hydrate Openeye Name: 4-amino-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide hydrate CAS Name: 4-amino-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide hydrate IUPAC Name: 4-amino-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide hydrate Traditional Name: 4-amino-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide hydrate Formula: C10H14N4O3S2 MolecularWeight: 302.37316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)N.O

Isomeric SMILES

CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)N.O

InChI

InChI=1S/C10H12N4O2S2.H2O/c1-2-9-12-13-10(17-9)14-18(15,16)8-5-3-7(11)4-6-8;/h3-6H,2,11H2,1H3,(H,13,14);1H2