4-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-dimethylaminoethyl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-dimethylaminoethyl)-3-nitro-benzenesulfonamide Openeye Name: N-(2-dimethylaminoethyl)-4-indan-5-yloxy-3-nitro-benzenesulfonamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-dimethylaminoethyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-dimethylaminoethyl)-3-nitrobenzenesulfonamide Traditional Name: N-(2-dimethylaminoethyl)-4-indan-5-yloxy-3-nitro-benzenesulfonamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNS(=O)(=O)C1=CC(=C(C=C1)OC2=CC3=C(CCC3)C=C2)[N+](=O)[O-]

Isomeric SMILES

CN(C)CCNS(=O)(=O)C1=CC(=C(C=C1)OC2=CC3=C(CCC3)C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O5S/c1-21(2)11-10-20-28(25,26)17-8-9-19(18(13-17)22(23)24)27-16-7-6-14-4-3-5-15(14)12-16/h6-9,12-13,20H,3-5,10-11H2,1-2H3