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4-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-oxidanyl-2-[(4-phenoxyphenyl)sulfonyl-prop-2-ynyl-amino]butanamide

4-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-oxidanyl-2-[(4-phenoxyphenyl)sulfonyl-prop-2-ynyl-amino]butanamide

Systemtic Name:4-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-oxidanyl-2-[(4-phenoxyphenyl)sulfonyl-prop-2-ynyl-amino]butanamide
Openeye Name:4-(2,4-dioxo-1H-quinazolin-3-yl)-2-[(4-phenoxyphenyl)sulfonyl-prop-2-ynyl-amino]butanehydroxamic acid
CAS Name:4-(2,4-dioxo-1H-quinazolin-3-yl)-N-hydroxy-2-[(4-phenoxyphenyl)sulfonyl-prop-2-ynylamino]butanamide
IUPAC Name:4-(2,4-dioxo-1H-quinazolin-3-yl)-N-hydroxy-2-[(4-phenoxyphenyl)sulfonyl-prop-2-ynylamino]butanamide
Traditional Name:4-(2,4-diketo-1H-quinazolin-3-yl)-2-[(4-phenoxyphenyl)sulfonyl-propargyl-amino]butanehydroxamic acid
Formula: C27H24N4O7S
MolecularWeight: 548.56706
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Descriptors Computed from Structure

Canonical SMILES:

C#CCN(C(CCN1C(=O)C2=CC=CC=C2NC1=O)C(=O)NO)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4


Isomeric SMILES

C#CCN(C(CCN1C(=O)C2=CC=CC=C2NC1=O)C(=O)NO)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4


InChI

InChI=1S/C27H24N4O7S/c1-2-17-31(39(36,37)21-14-12-20(13-15-21)38-19-8-4-3-5-9-19)24(25(32)29-35)16-18-30-26(33)22-10-6-7-11-23(22)28-27(30)34/h1,3-15,24,35H,16-18H2,(H,28,34)(H,29,32)


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