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

Systemtic Name: N-ethyl-2,4-bis(oxidanylidene)-N-(phenylmethyl)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Openeye Name: N-benzyl-N-ethyl-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide CAS Name: N-ethyl-2,4-dioxo-N-(phenylmethyl)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide IUPAC Name: N-benzyl-N-ethyl-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Traditional Name: N-benzyl-N-ethyl-2,4-diketo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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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)CC(=O)N3

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4S/c1-2-21(12-13-6-4-3-5-7-13)26(24,25)14-8-9-15-16(10-14)20-18(23)11-17(22)19-15/h3-10H,2,11-12H2,1H3,(H,19,22)(H,20,23)