N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-nitro-benzenesulfonamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-nitro-benzenesulfonamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-4-nitrobenzenesulfonamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-nitro-benzenesulfonamide Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H19N3O4S/c26-25(27)17-10-12-18(13-11-17)30(28,29)24-15-20(16-6-2-1-3-7-16)21-14-23-22-9-5-4-8-19(21)22/h1-14,20,23-24H,15H2