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

Systemtic Name: 2,4-bis(oxidanylidene)-N-(3-phenylpropyl)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Openeye Name: 2,4-dioxo-N-(3-phenylpropyl)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide CAS Name: 2,4-dioxo-N-(3-phenylpropyl)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide IUPAC Name: 2,4-dioxo-N-(3-phenylpropyl)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Traditional Name: 2,4-diketo-N-(3-phenylpropyl)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(C=C(C=C2)S(=O)(=O)NCCCC3=CC=CC=C3)NC1=O

Isomeric SMILES

C1C(=O)NC2=C(C=C(C=C2)S(=O)(=O)NCCCC3=CC=CC=C3)NC1=O

InChI

InChI=1S/C18H19N3O4S/c22-17-12-18(23)21-16-11-14(8-9-15(16)20-17)26(24,25)19-10-4-7-13-5-2-1-3-6-13/h1-3,5-6,8-9,11,19H,4,7,10,12H2,(H,20,22)(H,21,23)