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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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