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

Systemtic Name: N-(3,4-dichlorophenyl)-2,4-bis(oxidanylidene)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Openeye Name: N-(3,4-dichlorophenyl)-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide CAS Name: N-(3,4-dichlorophenyl)-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide IUPAC Name: N-(3,4-dichlorophenyl)-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Traditional Name: N-(3,4-dichlorophenyl)-2,4-diketo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Formula: C15H11Cl2N3O4S MolecularWeight: 400.23654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl2N3O4S/c16-10-3-1-8(5-11(10)17)20-25(23,24)9-2-4-12-13(6-9)19-15(22)7-14(21)18-12/h1-6,20H,7H2,(H,18,21)(H,19,22)