N-[1-(2-dimethylaminoethyl)indol-5-yl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[1-(2-dimethylaminoethyl)indol-5-yl]-4-nitro-benzenesulfonamide Openeye Name: N-[1-(2-dimethylaminoethyl)indol-5-yl]-4-nitro-benzenesulfonamide CAS Name: N-[1-(2-dimethylaminoethyl)-5-indolyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[1-(2-dimethylaminoethyl)indol-5-yl]-4-nitrobenzenesulfonamide Traditional Name: N-[1-(2-dimethylaminoethyl)indol-5-yl]-4-nitro-benzenesulfonamide Formula: C18H20N4O4S MolecularWeight: 388.4408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C=CC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C)CCN1C=CC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O4S/c1-20(2)11-12-21-10-9-14-13-15(3-8-18(14)21)19-27(25,26)17-6-4-16(5-7-17)22(23)24/h3-10,13,19H,11-12H2,1-2H3