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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])C3=CC=C(C=C3)C4=CC=CC=C4

InChI

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