N-(5-nitro-1,3-thiazol-2-yl)-2,4,6-tri(propan-2-yl)benzenesulfonamide

Systemtic Name: N-(5-nitro-1,3-thiazol-2-yl)-2,4,6-tri(propan-2-yl)benzenesulfonamide Openeye Name: 2,4,6-triisopropyl-N-(5-nitrothiazol-2-yl)benzenesulfonamide CAS Name: N-(5-nitro-2-thiazolyl)-2,4,6-tri(propan-2-yl)benzenesulfonamide IUPAC Name: N-(5-nitro-1,3-thiazol-2-yl)-2,4,6-tri(propan-2-yl)benzenesulfonamide Traditional Name: 2,4,6-triisopropyl-N-(5-nitrothiazol-2-yl)benzenesulfonamide Formula: C18H25N3O4S2 MolecularWeight: 411.5388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NC2=NC=C(S2)[N+](=O)[O-])C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NC2=NC=C(S2)[N+](=O)[O-])C(C)C

InChI

InChI=1S/C18H25N3O4S2/c1-10(2)13-7-14(11(3)4)17(15(8-13)12(5)6)27(24,25)20-18-19-9-16(26-18)21(22)23/h7-12H,1-6H3,(H,19,20)