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3-methyl-2,4-bis(oxidanylidene)-N-[2-(4-sulfamoylphenyl)ethyl]-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide

3-methyl-2,4-bis(oxidanylidene)-N-[2-(4-sulfamoylphenyl)ethyl]-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide

Systemtic Name:3-methyl-2,4-bis(oxidanylidene)-N-[2-(4-sulfamoylphenyl)ethyl]-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide
Openeye Name:3-methyl-2,4-dioxo-N-[2-(4-sulfamoylphenyl)ethyl]-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide
CAS Name:3-methyl-2,4-dioxo-N-[2-(4-sulfamoylphenyl)ethyl]-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide
IUPAC Name:3-methyl-2,4-dioxo-N-[2-(4-sulfamoylphenyl)ethyl]-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide
Traditional Name:2,4-diketo-3-methyl-N-[2-(4-sulfamoylphenyl)ethyl]-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide
Formula: C18H20N4O6S2
MolecularWeight: 452.5046
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(C=C(C=C2)S(=O)(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N)NC1=O


Isomeric SMILES

CC1C(=O)NC2=C(C=C(C=C2)S(=O)(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N)NC1=O


InChI

InChI=1S/C18H20N4O6S2/c1-11-17(23)21-15-7-6-14(10-16(15)22-18(11)24)30(27,28)20-9-8-12-2-4-13(5-3-12)29(19,25)26/h2-7,10-11,20H,8-9H2,1H3,(H,21,23)(H,22,24)(H2,19,25,26)


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