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methyl 3-[[(2-hydroxyphenyl)amino]methyl]-1-[2-phenoxysulfonyl-2-(phenylsulfonyl)ethyl]indole-5-carboxylate

methyl 3-[[(2-hydroxyphenyl)amino]methyl]-1-[2-phenoxysulfonyl-2-(phenylsulfonyl)ethyl]indole-5-carboxylate

Systemtic Name:methyl 3-[[(2-hydroxyphenyl)amino]methyl]-1-[2-phenoxysulfonyl-2-(phenylsulfonyl)ethyl]indole-5-carboxylate
Openeye Name:methyl 1-[2-(benzenesulfonyl)-2-phenoxysulfonyl-ethyl]-3-[(2-hydroxyanilino)methyl]indole-5-carboxylate
CAS Name:1-[2-(benzenesulfonyl)-2-phenoxysulfonylethyl]-3-[(2-hydroxyanilino)methyl]-5-indolecarboxylic acid methyl ester
IUPAC Name:methyl 1-[2-(benzenesulfonyl)-2-phenoxysulfonylethyl]-3-[(2-hydroxyanilino)methyl]indole-5-carboxylate
Traditional Name:1-(2-besyl-2-phenoxysulfonyl-ethyl)-3-[(2-hydroxyanilino)methyl]indole-5-carboxylic acid methyl ester
Formula: C31H28N2O8S2
MolecularWeight: 620.69262
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)N(C=C2CNC3=CC=CC=C3O)CC(S(=O)(=O)C4=CC=CC=C4)S(=O)(=O)OC5=CC=CC=C5


Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)N(C=C2CNC3=CC=CC=C3O)CC(S(=O)(=O)C4=CC=CC=C4)S(=O)(=O)OC5=CC=CC=C5


InChI

InChI=1S/C31H28N2O8S2/c1-40-31(35)22-16-17-28-26(18-22)23(19-32-27-14-8-9-15-29(27)34)20-33(28)21-30(42(36,37)25-12-6-3-7-13-25)43(38,39)41-24-10-4-2-5-11-24/h2-18,20,30,32,34H,19,21H2,1H3


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