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

Systemtic Name: N-(3-bromophenyl)-2,4-bis(oxidanylidene)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Openeye Name: N-(3-bromophenyl)-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide CAS Name: N-(3-bromophenyl)-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide IUPAC Name: N-(3-bromophenyl)-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Traditional Name: N-(3-bromophenyl)-2,4-diketo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Formula: C15H12BrN3O4S MolecularWeight: 410.24248

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)Br)NC1=O

Isomeric SMILES

C1C(=O)NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)Br)NC1=O

InChI

InChI=1S/C15H12BrN3O4S/c16-9-2-1-3-10(6-9)19-24(22,23)11-4-5-12-13(7-11)18-15(21)8-14(20)17-12/h1-7,19H,8H2,(H,17,20)(H,18,21)