4-azanyl-N-[5-(2-dimethylaminoethyl)-1,3-thiazol-2-yl]benzenesulfonamide dihydrochloride

Systemtic Name: 4-azanyl-N-[5-(2-dimethylaminoethyl)-1,3-thiazol-2-yl]benzenesulfonamide dihydrochloride Openeye Name: 4-amino-N-[5-(2-dimethylaminoethyl)thiazol-2-yl]benzenesulfonamide dihydrochloride CAS Name: 4-amino-N-[5-(2-dimethylaminoethyl)-2-thiazolyl]benzenesulfonamide dihydrochloride IUPAC Name: 4-amino-N-[5-(2-dimethylaminoethyl)-1,3-thiazol-2-yl]benzenesulfonamide dihydrochloride Traditional Name: 4-amino-N-[5-(2-dimethylaminoethyl)thiazol-2-yl]benzenesulfonamide dihydrochloride Formula: C13H20Cl2N4O2S2 MolecularWeight: 399.3595

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N4O2S2.2ClH/c1-17(2)8-7-11-9-15-13(20-11)16-21(18,19)12-5-3-10(14)4-6-12;;/h3-6,9H,7-8,14H2,1-2H3,(H,15,16);2*1H