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

Systemtic Name: 3-nitro-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 3-nitro-N-[4-(4-phenylphenyl)thiazol-2-yl]benzenesulfonamide CAS Name: 3-nitro-N-[4-(4-phenylphenyl)-2-thiazolyl]benzenesulfonamide IUPAC Name: 3-nitro-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: 3-nitro-N-[4-(4-phenylphenyl)thiazol-2-yl]benzenesulfonamide Formula: C21H15N3O4S2 MolecularWeight: 437.4915

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15N3O4S2/c25-24(26)18-7-4-8-19(13-18)30(27,28)23-21-22-20(14-29-21)17-11-9-16(10-12-17)15-5-2-1-3-6-15/h1-14H,(H,22,23)