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[4-[(4-chlorophenyl)carbonyl-(4-methoxy-3-nitro-phenyl)sulfonyl-amino]naphthalen-1-yl] 4-chloranylbenzoate

[4-[(4-chlorophenyl)carbonyl-(4-methoxy-3-nitro-phenyl)sulfonyl-amino]naphthalen-1-yl] 4-chloranylbenzoate

Systemtic Name:[4-[(4-chlorophenyl)carbonyl-(4-methoxy-3-nitro-phenyl)sulfonyl-amino]naphthalen-1-yl] 4-chloranylbenzoate
Openeye Name:[4-[(4-chlorobenzoyl)-(4-methoxy-3-nitro-phenyl)sulfonyl-amino]-1-naphthyl] 4-chlorobenzoate
CAS Name:4-chlorobenzoic acid [4-[[(4-chlorophenyl)-oxomethyl]-(4-methoxy-3-nitrophenyl)sulfonylamino]-1-naphthalenyl] ester
IUPAC Name:[4-[(4-chlorobenzoyl)-(4-methoxy-3-nitrophenyl)sulfonylamino]naphthalen-1-yl] 4-chlorobenzoate
Traditional Name:4-chlorobenzoic acid [4-[(4-chlorobenzoyl)-(4-methoxy-3-nitro-phenyl)sulfonyl-amino]-1-naphthyl] ester
Formula: C31H20Cl2N2O8S
MolecularWeight: 651.4701
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(C2=CC=C(C3=CC=CC=C32)OC(=O)C4=CC=C(C=C4)Cl)C(=O)C5=CC=C(C=C5)Cl)[N+](=O)[O-]


Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(C2=CC=C(C3=CC=CC=C32)OC(=O)C4=CC=C(C=C4)Cl)C(=O)C5=CC=C(C=C5)Cl)[N+](=O)[O-]


InChI

InChI=1S/C31H20Cl2N2O8S/c1-42-29-16-14-23(18-27(29)35(38)39)44(40,41)34(30(36)19-6-10-21(32)11-7-19)26-15-17-28(25-5-3-2-4-24(25)26)43-31(37)20-8-12-22(33)13-9-20/h2-18H,1H3


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