N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-methyl-2,4-bis(oxidanylidene)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-methyl-2,4-bis(oxidanylidene)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-methyl-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-methyl-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-methyl-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2,4-diketo-3-methyl-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Formula: C19H17N3O7S MolecularWeight: 431.41918

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3C(=O)C)OCO4)NC1=O

Isomeric SMILES

CC1C(=O)NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3C(=O)C)OCO4)NC1=O

InChI

InChI=1S/C19H17N3O7S/c1-9-18(24)20-13-4-3-11(5-15(13)21-19(9)25)30(26,27)22-14-7-17-16(28-8-29-17)6-12(14)10(2)23/h3-7,9,22H,8H2,1-2H3,(H,20,24)(H,21,25)