N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-4-nitro-benzenesulfonamide

Systemtic Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-4-nitro-benzenesulfonamide Openeye Name: N-(5-ethyl-4-phenyl-thiazol-2-yl)-4-nitro-benzenesulfonamide CAS Name: N-(5-ethyl-4-phenyl-2-thiazolyl)-4-nitrobenzenesulfonamide IUPAC Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-4-nitrobenzenesulfonamide Traditional Name: N-(5-ethyl-4-phenyl-thiazol-2-yl)-4-nitro-benzenesulfonamide Formula: C17H15N3O4S2 MolecularWeight: 389.4487

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CCC1=C(N=C(S1)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O4S2/c1-2-15-16(12-6-4-3-5-7-12)18-17(25-15)19-26(23,24)14-10-8-13(9-11-14)20(21)22/h3-11H,2H2,1H3,(H,18,19)