2-methyl-5-nitro-N-[2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethyl]benzenesulfonamide

Systemtic Name: 2-methyl-5-nitro-N-[2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethyl]benzenesulfonamide Openeye Name: 2-methyl-5-nitro-N-[2-[2-(3-pyridyl)thiazol-4-yl]ethyl]benzenesulfonamide CAS Name: 2-methyl-5-nitro-N-[2-[2-(3-pyridinyl)-4-thiazolyl]ethyl]benzenesulfonamide IUPAC Name: 2-methyl-5-nitro-N-[2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethyl]benzenesulfonamide Traditional Name: 2-methyl-5-nitro-N-[2-[2-(3-pyridyl)thiazol-4-yl]ethyl]benzenesulfonamide Formula: C17H16N4O4S2 MolecularWeight: 404.46334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NCCC2=CSC(=N2)C3=CN=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NCCC2=CSC(=N2)C3=CN=CC=C3

InChI

InChI=1S/C17H16N4O4S2/c1-12-4-5-15(21(22)23)9-16(12)27(24,25)19-8-6-14-11-26-17(20-14)13-3-2-7-18-10-13/h2-5,7,9-11,19H,6,8H2,1H3