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

Systemtic Name: 4-azanyl-N-[5-(2-pyrrolidin-1-ylethyl)-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 4-amino-N-[5-(2-pyrrolidin-1-ylethyl)thiazol-2-yl]benzenesulfonamide CAS Name: 4-amino-N-[5-[2-(1-pyrrolidinyl)ethyl]-2-thiazolyl]benzenesulfonamide IUPAC Name: 4-amino-N-[5-(2-pyrrolidin-1-ylethyl)-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: 4-amino-N-[5-(2-pyrrolidinoethyl)thiazol-2-yl]benzenesulfonamide Formula: C15H20N4O2S2 MolecularWeight: 352.4749

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCC2=CN=C(S2)NS(=O)(=O)C3=CC=C(C=C3)N

Isomeric SMILES

C1CCN(C1)CCC2=CN=C(S2)NS(=O)(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C15H20N4O2S2/c16-12-3-5-14(6-4-12)23(20,21)18-15-17-11-13(22-15)7-10-19-8-1-2-9-19/h3-6,11H,1-2,7-10,16H2,(H,17,18)