2,4-bis(oxidanylidene)-N-(2-pyrrolidin-1-ylcarbonylphenyl)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide

Systemtic Name: 2,4-bis(oxidanylidene)-N-(2-pyrrolidin-1-ylcarbonylphenyl)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Openeye Name: 2,4-dioxo-N-[2-(pyrrolidine-1-carbonyl)phenyl]-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide CAS Name: 2,4-dioxo-N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide IUPAC Name: 2,4-dioxo-N-[2-(pyrrolidine-1-carbonyl)phenyl]-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Traditional Name: 2,4-diketo-N-[2-(pyrrolidine-1-carbonyl)phenyl]-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Formula: C20H20N4O5S MolecularWeight: 428.4616

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC(=O)N4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC(=O)N4

InChI

InChI=1S/C20H20N4O5S/c25-18-12-19(26)22-17-11-13(7-8-16(17)21-18)30(28,29)23-15-6-2-1-5-14(15)20(27)24-9-3-4-10-24/h1-2,5-8,11,23H,3-4,9-10,12H2,(H,21,25)(H,22,26)