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ethyl 1-(4-chlorophenyl)sulfonyl-5-[(4-chlorophenyl)sulfonylamino]-2-methyl-indole-3-carboxylate

ethyl 1-(4-chlorophenyl)sulfonyl-5-[(4-chlorophenyl)sulfonylamino]-2-methyl-indole-3-carboxylate

Systemtic Name:ethyl 1-(4-chlorophenyl)sulfonyl-5-[(4-chlorophenyl)sulfonylamino]-2-methyl-indole-3-carboxylate
Openeye Name:ethyl 1-(4-chlorophenyl)sulfonyl-5-[(4-chlorophenyl)sulfonylamino]-2-methyl-indole-3-carboxylate
CAS Name:1-(4-chlorophenyl)sulfonyl-5-[(4-chlorophenyl)sulfonylamino]-2-methyl-3-indolecarboxylic acid ethyl ester
IUPAC Name:ethyl 1-(4-chlorophenyl)sulfonyl-5-[(4-chlorophenyl)sulfonylamino]-2-methylindole-3-carboxylate
Traditional Name:1-(4-chlorophenyl)sulfonyl-5-[(4-chlorophenyl)sulfonylamino]-2-methyl-indole-3-carboxylic acid ethyl ester
Formula: C24H20Cl2N2O6S2
MolecularWeight: 567.4614
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=C(C=C4)Cl)C


Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=C(C=C4)Cl)C


InChI

InChI=1S/C24H20Cl2N2O6S2/c1-3-34-24(29)23-15(2)28(36(32,33)20-11-6-17(26)7-12-20)22-13-8-18(14-21(22)23)27-35(30,31)19-9-4-16(25)5-10-19/h4-14,27H,3H2,1-2H3


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