N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-4-phenyl-benzenesulfonamide

Systemtic Name: N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-4-phenyl-benzenesulfonamide Openeye Name: N-[4-(3-nitrophenyl)thiazol-2-yl]-4-phenyl-benzenesulfonamide CAS Name: N-[4-(3-nitrophenyl)-2-thiazolyl]-4-phenylbenzenesulfonamide IUPAC Name: N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-4-phenylbenzenesulfonamide Traditional Name: N-[4-(3-nitrophenyl)thiazol-2-yl]-4-phenyl-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)S(=O)(=O)NC3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

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