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

Systemtic Name: N-ethyl-N-(4-methoxyphenyl)-3-methyl-2,4-bis(oxidanylidene)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Openeye Name: N-ethyl-N-(4-methoxyphenyl)-3-methyl-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide CAS Name: N-ethyl-N-(4-methoxyphenyl)-3-methyl-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide IUPAC Name: N-ethyl-N-(4-methoxyphenyl)-3-methyl-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Traditional Name: N-ethyl-2,4-diketo-N-(4-methoxyphenyl)-3-methyl-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C(C(=O)N3)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C(C(=O)N3)C

InChI

InChI=1S/C19H21N3O5S/c1-4-22(13-5-7-14(27-3)8-6-13)28(25,26)15-9-10-16-17(11-15)21-19(24)12(2)18(23)20-16/h5-12H,4H2,1-3H3,(H,20,23)(H,21,24)