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

Systemtic Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-4-methoxy-3-nitro-benzenesulfonamide Openeye Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-4-methoxy-3-nitro-benzenesulfonamide CAS Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-4-methoxy-3-nitrobenzenesulfonamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-4-methoxy-3-nitrobenzenesulfonamide Traditional Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-4-methoxy-3-nitro-benzenesulfonamide Formula: C24H23N3O6S MolecularWeight: 481.52092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-])C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-])C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H23N3O6S/c1-32-17-9-7-16(8-10-17)20(21-14-25-22-6-4-3-5-19(21)22)15-26-34(30,31)18-11-12-24(33-2)23(13-18)27(28)29/h3-14,20,25-26H,15H2,1-2H3