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4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-methyl-2-(oxidanylamino)-N-(4-phenoxyphenyl)sulfonyl-butanamide

4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-methyl-2-(oxidanylamino)-N-(4-phenoxyphenyl)sulfonyl-butanamide

Systemtic Name:4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-methyl-2-(oxidanylamino)-N-(4-phenoxyphenyl)sulfonyl-butanamide
Openeye Name:4-(1,3-dioxoisoindolin-2-yl)-2-(hydroxyamino)-N-methyl-N-(4-phenoxyphenyl)sulfonyl-butanamide
CAS Name:4-(1,3-dioxo-2-isoindolyl)-2-(hydroxyamino)-N-methyl-N-(4-phenoxyphenyl)sulfonylbutanamide
IUPAC Name:4-(1,3-dioxoisoindol-2-yl)-2-(hydroxyamino)-N-methyl-N-(4-phenoxyphenyl)sulfonylbutanamide
Traditional Name:2-(hydroxyamino)-N-methyl-N-(4-phenoxyphenyl)sulfonyl-4-phthalimido-butyramide
Formula: C25H23N3O7S
MolecularWeight: 509.53102
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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C(CCN1C(=O)C2=CC=CC=C2C1=O)NO)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4


Isomeric SMILES

CN(C(=O)C(CCN1C(=O)C2=CC=CC=C2C1=O)NO)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4


InChI

InChI=1S/C25H23N3O7S/c1-27(36(33,34)19-13-11-18(12-14-19)35-17-7-3-2-4-8-17)25(31)22(26-32)15-16-28-23(29)20-9-5-6-10-21(20)24(28)30/h2-14,22,26,32H,15-16H2,1H3


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