N-methyl-4-nitro-N-[2-tri(propan-2-yl)silylethynyl]benzenesulfonamide

Systemtic Name: N-methyl-4-nitro-N-[2-tri(propan-2-yl)silylethynyl]benzenesulfonamide Openeye Name: N-methyl-4-nitro-N-(2-triisopropylsilylethynyl)benzenesulfonamide CAS Name: N-methyl-4-nitro-N-[2-tri(propan-2-yl)silylethynyl]benzenesulfonamide IUPAC Name: N-methyl-4-nitro-N-[2-tri(propan-2-yl)silylethynyl]benzenesulfonamide Traditional Name: N-methyl-4-nitro-N-(2-triisopropylsilylethynyl)benzenesulfonamide Formula: C18H28N2O4SSi MolecularWeight: 396.57642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C#CN(C)S(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-])(C(C)C)C(C)C

Isomeric SMILES

CC(C)[Si](C#CN(C)S(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-])(C(C)C)C(C)C

InChI

InChI=1S/C18H28N2O4SSi/c1-14(2)26(15(3)4,16(5)6)13-12-19(7)25(23,24)18-10-8-17(9-11-18)20(21)22/h8-11,14-16H,1-7H3