ethyl 5-[4-[bis(2-methoxyethyl)sulfamoyl]phenyl]carbonyloxy-2-methyl-1-phenyl-benzo[g]indole-3-carboxylate

Systemtic Name: ethyl 5-[4-[bis(2-methoxyethyl)sulfamoyl]phenyl]carbonyloxy-2-methyl-1-phenyl-benzo[g]indole-3-carboxylate Openeye Name: ethyl 5-[4-[bis(2-methoxyethyl)sulfamoyl]benzoyl]oxy-2-methyl-1-phenyl-benzo[g]indole-3-carboxylate CAS Name: 5-[[4-[bis(2-methoxyethyl)sulfamoyl]phenyl]-oxomethoxy]-2-methyl-1-phenyl-3-benzo[g]indolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[4-[bis(2-methoxyethyl)sulfamoyl]benzoyl]oxy-2-methyl-1-phenylbenzo[g]indole-3-carboxylate Traditional Name: 5-[4-[bis(2-methoxyethyl)sulfamoyl]benzoyl]oxy-2-methyl-1-phenyl-benz[g]indole-3-carboxylic acid ethyl ester Formula: C35H36N2O8S MolecularWeight: 644.73394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C3=CC=CC=C32)OC(=O)C4=CC=C(C=C4)S(=O)(=O)N(CCOC)CCOC)C5=CC=CC=C5)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C3=CC=CC=C32)OC(=O)C4=CC=C(C=C4)S(=O)(=O)N(CCOC)CCOC)C5=CC=CC=C5)C

InChI

InChI=1S/C35H36N2O8S/c1-5-44-35(39)32-24(2)37(26-11-7-6-8-12-26)33-29-14-10-9-13-28(29)31(23-30(32)33)45-34(38)25-15-17-27(18-16-25)46(40,41)36(19-21-42-3)20-22-43-4/h6-18,23H,5,19-22H2,1-4H3