N-[3-[2-(3-ethyl-4-oxidanylidene-quinazolin-2-yl)hydrazinyl]-3-oxidanylidene-propyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide

Systemtic Name: N-[3-[2-(3-ethyl-4-oxidanylidene-quinazolin-2-yl)hydrazinyl]-3-oxidanylidene-propyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Openeye Name: N-[3-[2-(3-ethyl-4-oxo-quinazolin-2-yl)hydrazino]-3-oxo-propyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide CAS Name: N-[3-[(3-ethyl-4-oxo-2-quinazolinyl)hydrazo]-3-oxopropyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide IUPAC Name: N-[3-[2-(3-ethyl-4-oxoquinazolin-2-yl)hydrazinyl]-3-oxopropyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Traditional Name: N-[3-[N'-(3-ethyl-4-keto-quinazolin-2-yl)hydrazino]-3-keto-propyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide Formula: C22H25N5O6S MolecularWeight: 487.5288

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2N=C1NNC(=O)CCNS(=O)(=O)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2N=C1NNC(=O)CCNS(=O)(=O)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C22H25N5O6S/c1-2-27-21(29)16-6-3-4-7-17(16)24-22(27)26-25-20(28)10-11-23-34(30,31)15-8-9-18-19(14-15)33-13-5-12-32-18/h3-4,6-9,14,23H,2,5,10-13H2,1H3,(H,24,26)(H,25,28)