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

Systemtic Name: 4-chloranyl-N-[(4-ethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-[(4-ethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-[(4-ethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-[(4-ethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-(4-ethoxybenzyl)-N-[2-(1H-indol-3-yl)ethyl]-3-nitro-benzenesulfonamide Formula: C25H24ClN3O5S MolecularWeight: 513.99316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C25H24ClN3O5S/c1-2-34-20-9-7-18(8-10-20)17-28(14-13-19-16-27-24-6-4-3-5-22(19)24)35(32,33)21-11-12-23(26)25(15-21)29(30)31/h3-12,15-16,27H,2,13-14,17H2,1H3