N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-nitro-benzenesulfonamide

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-nitro-benzenesulfonamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-nitro-benzenesulfonamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-nitrobenzenesulfonamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-nitrobenzenesulfonamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-nitro-benzenesulfonamide Formula: C17H17N3O5S MolecularWeight: 375.39898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O5S/c1-25-13-6-7-15-14(10-13)12(11-18-15)8-9-19-26(23,24)17-5-3-2-4-16(17)20(21)22/h2-7,10-11,18-19H,8-9H2,1H3