N-(2-ethoxyphenyl)-3-methyl-2,4-bis(oxidanylidene)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide

Systemtic Name: N-(2-ethoxyphenyl)-3-methyl-2,4-bis(oxidanylidene)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Openeye Name: N-(2-ethoxyphenyl)-3-methyl-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide CAS Name: N-(2-ethoxyphenyl)-3-methyl-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide IUPAC Name: N-(2-ethoxyphenyl)-3-methyl-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Traditional Name: 2,4-diketo-3-methyl-N-o-phenetyl-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C(C(=O)N3)C

Isomeric SMILES

CCOC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C(C(=O)N3)C

InChI

InChI=1S/C18H19N3O5S/c1-3-26-16-7-5-4-6-14(16)21-27(24,25)12-8-9-13-15(10-12)20-18(23)11(2)17(22)19-13/h4-11,21H,3H2,1-2H3,(H,19,22)(H,20,23)