N-[2-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)ethyl]-3-nitro-benzenesulfonamide

Systemtic Name: N-[2-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)ethyl]-3-nitro-benzenesulfonamide Openeye Name: N-[2-(3-methylimidazo[2,1-b]thiazol-6-yl)ethyl]-3-nitro-benzenesulfonamide CAS Name: N-[2-(3-methyl-6-imidazo[2,1-b]thiazolyl)ethyl]-3-nitrobenzenesulfonamide IUPAC Name: N-[2-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)ethyl]-3-nitrobenzenesulfonamide Traditional Name: N-[2-(3-methylimidazo[2,1-b]thiazol-6-yl)ethyl]-3-nitro-benzenesulfonamide Formula: C14H14N4O4S2 MolecularWeight: 366.41536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC(=CN12)CCNS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CSC2=NC(=CN12)CCNS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O4S2/c1-10-9-23-14-16-11(8-17(10)14)5-6-15-24(21,22)13-4-2-3-12(7-13)18(19)20/h2-4,7-9,15H,5-6H2,1H3