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4-nitro-N-[2-(1-oct-1-ynylindol-3-yl)ethyl]benzenesulfonamide

4-nitro-N-[2-(1-oct-1-ynylindol-3-yl)ethyl]benzenesulfonamide

Systemtic Name:4-nitro-N-[2-(1-oct-1-ynylindol-3-yl)ethyl]benzenesulfonamide
Openeye Name:4-nitro-N-[2-(1-oct-1-ynylindol-3-yl)ethyl]benzenesulfonamide
CAS Name:4-nitro-N-[2-(1-oct-1-ynyl-3-indolyl)ethyl]benzenesulfonamide
IUPAC Name:4-nitro-N-[2-(1-oct-1-ynylindol-3-yl)ethyl]benzenesulfonamide
Traditional Name:4-nitro-N-[2-(1-oct-1-ynylindol-3-yl)ethyl]benzenesulfonamide
Formula: C24H27N3O4S
MolecularWeight: 453.55388
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC#CN1C=C(C2=CC=CC=C21)CCNS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

CCCCCCC#CN1C=C(C2=CC=CC=C21)CCNS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C24H27N3O4S/c1-2-3-4-5-6-9-18-26-19-20(23-10-7-8-11-24(23)26)16-17-25-32(30,31)22-14-12-21(13-15-22)27(28)29/h7-8,10-15,19,25H,2-6,16-17H2,1H3


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