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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2,4-bis(oxidanylidene)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Traditional Name: 2,4-diketo-N-piperonyl-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Formula: C17H15N3O6S MolecularWeight: 389.3825

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(C=C(C=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4)NC1=O

Isomeric SMILES

C1C(=O)NC2=C(C=C(C=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4)NC1=O

InChI

InChI=1S/C17H15N3O6S/c21-16-7-17(22)20-13-6-11(2-3-12(13)19-16)27(23,24)18-8-10-1-4-14-15(5-10)26-9-25-14/h1-6,18H,7-9H2,(H,19,21)(H,20,22)