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

Systemtic Name: N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-4-propyl-benzenesulfonamide Openeye Name: N-[4-(3-nitrophenyl)thiazol-2-yl]-4-propyl-benzenesulfonamide CAS Name: N-[4-(3-nitrophenyl)-2-thiazolyl]-4-propylbenzenesulfonamide IUPAC Name: N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-4-propylbenzenesulfonamide Traditional Name: N-[4-(3-nitrophenyl)thiazol-2-yl]-4-propyl-benzenesulfonamide Formula: C18H17N3O4S2 MolecularWeight: 403.47528

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O4S2/c1-2-4-13-7-9-16(10-8-13)27(24,25)20-18-19-17(12-26-18)14-5-3-6-15(11-14)21(22)23/h3,5-12H,2,4H2,1H3,(H,19,20)