4-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-2-[[4-(3-chloranylphenoxy)phenyl]sulfonyl-methyl-amino]-N-oxidanyl-butanamide

Systemtic Name: 4-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-2-[[4-(3-chloranylphenoxy)phenyl]sulfonyl-methyl-amino]-N-oxidanyl-butanamide Openeye Name: 2-[[4-(3-chlorophenoxy)phenyl]sulfonyl-methyl-amino]-4-(2,4-dioxo-1H-quinazolin-3-yl)butanehydroxamic acid CAS Name: 2-[[4-(3-chlorophenoxy)phenyl]sulfonyl-methylamino]-4-(2,4-dioxo-1H-quinazolin-3-yl)-N-hydroxybutanamide IUPAC Name: 2-[[4-(3-chlorophenoxy)phenyl]sulfonyl-methylamino]-4-(2,4-dioxo-1H-quinazolin-3-yl)-N-hydroxybutanamide Traditional Name: 2-[[4-(3-chlorophenoxy)phenyl]sulfonyl-methyl-amino]-4-(2,4-diketo-1H-quinazolin-3-yl)butanehydroxamic acid Formula: C25H23ClN4O7S MolecularWeight: 558.99072

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CCN1C(=O)C2=CC=CC=C2NC1=O)C(=O)NO)S(=O)(=O)C3=CC=C(C=C3)OC4=CC(=CC=C4)Cl

Isomeric SMILES

CN(C(CCN1C(=O)C2=CC=CC=C2NC1=O)C(=O)NO)S(=O)(=O)C3=CC=C(C=C3)OC4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H23ClN4O7S/c1-29(38(35,36)19-11-9-17(10-12-19)37-18-6-4-5-16(26)15-18)22(23(31)28-34)13-14-30-24(32)20-7-2-3-8-21(20)27-25(30)33/h2-12,15,22,34H,13-14H2,1H3,(H,27,33)(H,28,31)