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

Systemtic Name: N-ethyl-3-methyl-2,4-bis(oxidanylidene)-N-(phenylmethyl)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Openeye Name: N-benzyl-N-ethyl-3-methyl-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide CAS Name: N-ethyl-3-methyl-2,4-dioxo-N-(phenylmethyl)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide IUPAC Name: N-benzyl-N-ethyl-3-methyl-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Traditional Name: N-benzyl-N-ethyl-2,4-diketo-3-methyl-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C(C(=O)N3)C

Isomeric SMILES

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C(C(=O)N3)C

InChI

InChI=1S/C19H21N3O4S/c1-3-22(12-14-7-5-4-6-8-14)27(25,26)15-9-10-16-17(11-15)21-19(24)13(2)18(23)20-16/h4-11,13H,3,12H2,1-2H3,(H,20,23)(H,21,24)