3-nitro-4-[4-(1,3-thiazol-2-yl)piperazin-1-yl]benzenesulfonamide

Systemtic Name: 3-nitro-4-[4-(1,3-thiazol-2-yl)piperazin-1-yl]benzenesulfonamide Openeye Name: 3-nitro-4-(4-thiazol-2-ylpiperazin-1-yl)benzenesulfonamide CAS Name: 3-nitro-4-[4-(2-thiazolyl)-1-piperazinyl]benzenesulfonamide IUPAC Name: 3-nitro-4-[4-(1,3-thiazol-2-yl)piperazin-1-yl]benzenesulfonamide Traditional Name: 3-nitro-4-(4-thiazol-2-ylpiperazino)benzenesulfonamide Formula: C13H15N5O4S2 MolecularWeight: 369.4193

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])C3=NC=CS3

Isomeric SMILES

C1CN(CCN1C2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])C3=NC=CS3

InChI

InChI=1S/C13H15N5O4S2/c14-24(21,22)10-1-2-11(12(9-10)18(19)20)16-4-6-17(7-5-16)13-15-3-8-23-13/h1-3,8-9H,4-7H2,(H2,14,21,22)