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[2-[(4-ethanoylphenyl)amino]-2-oxidanylidene-ethyl] 4-chloranyl-3-[(4-chlorophenyl)-(phenylmethyl)sulfamoyl]benzoate

[2-[(4-ethanoylphenyl)amino]-2-oxidanylidene-ethyl] 4-chloranyl-3-[(4-chlorophenyl)-(phenylmethyl)sulfamoyl]benzoate

Systemtic Name:[2-[(4-ethanoylphenyl)amino]-2-oxidanylidene-ethyl] 4-chloranyl-3-[(4-chlorophenyl)-(phenylmethyl)sulfamoyl]benzoate
Openeye Name:[2-(4-acetylanilino)-2-oxo-ethyl] 3-[benzyl-(4-chlorophenyl)sulfamoyl]-4-chloro-benzoate
CAS Name:4-chloro-3-[(4-chlorophenyl)-(phenylmethyl)sulfamoyl]benzoic acid [2-(4-acetylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(4-acetylanilino)-2-oxoethyl] 3-[benzyl-(4-chlorophenyl)sulfamoyl]-4-chlorobenzoate
Traditional Name:3-[benzyl-(4-chlorophenyl)sulfamoyl]-4-chloro-benzoic acid [2-(4-acetylanilino)-2-keto-ethyl] ester
Formula: C30H24Cl2N2O6S
MolecularWeight: 611.49236
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=C(C=C4)Cl


Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=C(C=C4)Cl


InChI

InChI=1S/C30H24Cl2N2O6S/c1-20(35)22-7-12-25(13-8-22)33-29(36)19-40-30(37)23-9-16-27(32)28(17-23)41(38,39)34(18-21-5-3-2-4-6-21)26-14-10-24(31)11-15-26/h2-17H,18-19H2,1H3,(H,33,36)


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