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

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-nitro-benzenesulfonamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-nitro-benzenesulfonamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-nitrobenzenesulfonamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-nitrobenzenesulfonamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-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=CC=C2[N+](=O)[O-])C3=CNC4=CC=CC=C43

Isomeric SMILES

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

InChI

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