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

Systemtic Name: 3-nitro-N-[4-[4-(1,3-thiazol-2-yl)piperazin-1-yl]carbonylphenyl]benzenesulfonamide Openeye Name: 3-nitro-N-[4-(4-thiazol-2-ylpiperazine-1-carbonyl)phenyl]benzenesulfonamide CAS Name: 3-nitro-N-[4-[oxo-[4-(2-thiazolyl)-1-piperazinyl]methyl]phenyl]benzenesulfonamide IUPAC Name: 3-nitro-N-[4-[4-(1,3-thiazol-2-yl)piperazine-1-carbonyl]phenyl]benzenesulfonamide Traditional Name: 3-nitro-N-[4-(4-thiazol-2-ylpiperazine-1-carbonyl)phenyl]benzenesulfonamide Formula: C20H19N5O5S2 MolecularWeight: 473.52536

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CS2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C2=NC=CS2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H19N5O5S2/c26-19(23-9-11-24(12-10-23)20-21-8-13-31-20)15-4-6-16(7-5-15)22-32(29,30)18-3-1-2-17(14-18)25(27)28/h1-8,13-14,22H,9-12H2