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ethyl 4-[[3-(dimethylsulfamoyl)phenyl]carbonylamino]-2-methylidene-1,5-dihydro-1,5-benzodiazepine-3-carboxylate

ethyl 4-[[3-(dimethylsulfamoyl)phenyl]carbonylamino]-2-methylidene-1,5-dihydro-1,5-benzodiazepine-3-carboxylate

Systemtic Name:ethyl 4-[[3-(dimethylsulfamoyl)phenyl]carbonylamino]-2-methylidene-1,5-dihydro-1,5-benzodiazepine-3-carboxylate
Openeye Name:ethyl 4-[[3-(dimethylsulfamoyl)benzoyl]amino]-2-methylene-1,5-dihydro-1,5-benzodiazepine-3-carboxylate
CAS Name:4-[[[3-(dimethylsulfamoyl)phenyl]-oxomethyl]amino]-2-methylene-1,5-dihydro-1,5-benzodiazepine-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 4-[[3-(dimethylsulfamoyl)benzoyl]amino]-2-methylidene-1,5-dihydro-1,5-benzodiazepine-3-carboxylate
Traditional Name:4-[[3-(dimethylsulfamoyl)benzoyl]amino]-2-methylene-1,5-dihydro-1,5-benzodiazepine-3-carboxylic acid ethyl ester
Formula: C22H24N4O5S
MolecularWeight: 456.51476
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=CC=CC=C2NC1=C)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C


Isomeric SMILES

CCOC(=O)C1=C(NC2=CC=CC=C2NC1=C)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C


InChI

InChI=1S/C22H24N4O5S/c1-5-31-22(28)19-14(2)23-17-11-6-7-12-18(17)24-20(19)25-21(27)15-9-8-10-16(13-15)32(29,30)26(3)4/h6-13,23-24H,2,5H2,1,3-4H3,(H,25,27)


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