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

Systemtic Name: 2,4-bis(oxidanylidene)-N-(1,3,5-trimethylpyrazol-4-yl)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Openeye Name: 2,4-dioxo-N-(1,3,5-trimethylpyrazol-4-yl)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide CAS Name: 2,4-dioxo-N-(1,3,5-trimethyl-4-pyrazolyl)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide IUPAC Name: 2,4-dioxo-N-(1,3,5-trimethylpyrazol-4-yl)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Traditional Name: 2,4-diketo-N-(1,3,5-trimethylpyrazol-4-yl)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Formula: C15H17N5O4S MolecularWeight: 363.39158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC(=O)N3

Isomeric SMILES

CC1=C(C(=NN1C)C)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC(=O)N3

InChI

InChI=1S/C15H17N5O4S/c1-8-15(9(2)20(3)18-8)19-25(23,24)10-4-5-11-12(6-10)17-14(22)7-13(21)16-11/h4-6,19H,7H2,1-3H3,(H,16,21)(H,17,22)