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

Systemtic Name: 2-methyl-5-nitro-N-[3-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzenesulfonamide Openeye Name: 2-methyl-5-nitro-N-[3-(2-phenylthiazol-4-yl)phenyl]benzenesulfonamide CAS Name: 2-methyl-5-nitro-N-[3-(2-phenyl-4-thiazolyl)phenyl]benzenesulfonamide IUPAC Name: 2-methyl-5-nitro-N-[3-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzenesulfonamide Traditional Name: 2-methyl-5-nitro-N-[3-(2-phenylthiazol-4-yl)phenyl]benzenesulfonamide Formula: C22H17N3O4S2 MolecularWeight: 451.51808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=CC(=C2)C3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=CC(=C2)C3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O4S2/c1-15-10-11-19(25(26)27)13-21(15)31(28,29)24-18-9-5-8-17(12-18)20-14-30-22(23-20)16-6-3-2-4-7-16/h2-14,24H,1H3