4-chloranyl-N-[(4-ethoxyphenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(4-ethoxyphenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-[(4-ethoxyphenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-[(4-ethoxyphenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-[(4-ethoxyphenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-(4-ethoxybenzyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-nitro-benzenesulfonamide Formula: C26H26ClN3O6S MolecularWeight: 544.01914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(CCC2=CNC3=C2C=C(C=C3)OC)S(=O)(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(CCC2=CNC3=C2C=C(C=C3)OC)S(=O)(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C26H26ClN3O6S/c1-3-36-20-6-4-18(5-7-20)17-29(37(33,34)22-9-10-24(27)26(15-22)30(31)32)13-12-19-16-28-25-11-8-21(35-2)14-23(19)25/h4-11,14-16,28H,3,12-13,17H2,1-2H3