N-[[1-[tert-butyl(dimethyl)silyl]indol-3-yl]-(2-nitrophenyl)methyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[[1-[tert-butyl(dimethyl)silyl]indol-3-yl]-(2-nitrophenyl)methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[[1-[tert-butyl(dimethyl)silyl]indol-3-yl]-(2-nitrophenyl)methyl]-4-methyl-benzenesulfonamide CAS Name: N-[[1-[tert-butyl(dimethyl)silyl]-3-indolyl]-(2-nitrophenyl)methyl]-4-methylbenzenesulfonamide IUPAC Name: N-[[1-[tert-butyl(dimethyl)silyl]indol-3-yl]-(2-nitrophenyl)methyl]-4-methylbenzenesulfonamide Traditional Name: N-[[1-[tert-butyl(dimethyl)silyl]indol-3-yl]-(2-nitrophenyl)methyl]-4-methyl-benzenesulfonamide Formula: C28H33N3O4SSi MolecularWeight: 535.72982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2[N+](=O)[O-])C3=CN(C4=CC=CC=C43)[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2[N+](=O)[O-])C3=CN(C4=CC=CC=C43)[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C28H33N3O4SSi/c1-20-15-17-21(18-16-20)36(34,35)29-27(23-12-8-10-14-26(23)31(32)33)24-19-30(37(5,6)28(2,3)4)25-13-9-7-11-22(24)25/h7-19,27,29H,1-6H3