ethyl 2-[4-[(4-chlorophenyl)methyl-(3-nitrophenyl)sulfonyl-amino]phenyl]ethanoate

Systemtic Name: ethyl 2-[4-[(4-chlorophenyl)methyl-(3-nitrophenyl)sulfonyl-amino]phenyl]ethanoate Openeye Name: ethyl 2-[4-[(4-chlorophenyl)methyl-(3-nitrophenyl)sulfonyl-amino]phenyl]acetate CAS Name: 2-[4-[(4-chlorophenyl)methyl-(3-nitrophenyl)sulfonylamino]phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(4-chlorophenyl)methyl-(3-nitrophenyl)sulfonylamino]phenyl]acetate Traditional Name: 2-[4-[(4-chlorobenzyl)-(3-nitrophenyl)sulfonyl-amino]phenyl]acetic acid ethyl ester Formula: C23H21ClN2O6S MolecularWeight: 488.94064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC=C(C=C1)N(CC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CC1=CC=C(C=C1)N(CC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H21ClN2O6S/c1-2-32-23(27)14-17-8-12-20(13-9-17)25(16-18-6-10-19(24)11-7-18)33(30,31)22-5-3-4-21(15-22)26(28)29/h3-13,15H,2,14,16H2,1H3