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

Systemtic Name: ethyl 5-[4-(dimethylsulfamoyl)phenyl]carbonyloxy-2-methyl-1-phenyl-benzo[g]indole-3-carboxylate Openeye Name: ethyl 5-[4-(dimethylsulfamoyl)benzoyl]oxy-2-methyl-1-phenyl-benzo[g]indole-3-carboxylate CAS Name: 5-[[4-(dimethylsulfamoyl)phenyl]-oxomethoxy]-2-methyl-1-phenyl-3-benzo[g]indolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[4-(dimethylsulfamoyl)benzoyl]oxy-2-methyl-1-phenylbenzo[g]indole-3-carboxylate Traditional Name: 5-[4-(dimethylsulfamoyl)benzoyl]oxy-2-methyl-1-phenyl-benz[g]indole-3-carboxylic acid ethyl ester Formula: C31H28N2O6S MolecularWeight: 556.62882

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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(C)C)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(C)C)C5=CC=CC=C5)C

InChI

InChI=1S/C31H28N2O6S/c1-5-38-31(35)28-20(2)33(22-11-7-6-8-12-22)29-25-14-10-9-13-24(25)27(19-26(28)29)39-30(34)21-15-17-23(18-16-21)40(36,37)32(3)4/h6-19H,5H2,1-4H3