2,4-bis(oxidanylidene)-N-(2-propoxyphenyl)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide

Systemtic Name: 2,4-bis(oxidanylidene)-N-(2-propoxyphenyl)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Openeye Name: 2,4-dioxo-N-(2-propoxyphenyl)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide CAS Name: 2,4-dioxo-N-(2-propoxyphenyl)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide IUPAC Name: 2,4-dioxo-N-(2-propoxyphenyl)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Traditional Name: 2,4-diketo-N-(2-propoxyphenyl)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC(=O)N3

Isomeric SMILES

CCCOC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC(=O)N3

InChI

InChI=1S/C18H19N3O5S/c1-2-9-26-16-6-4-3-5-14(16)21-27(24,25)12-7-8-13-15(10-12)20-18(23)11-17(22)19-13/h3-8,10,21H,2,9,11H2,1H3,(H,19,22)(H,20,23)