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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(oxidanylamino)-N-(4-phenoxyphenyl)sulfonyl-N-prop-2-ynyl-butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-2-(hydroxyamino)-N-(4-phenoxyphenyl)sulfonyl-N-prop-2-ynyl-butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-2-(hydroxyamino)-N-(4-phenoxyphenyl)sulfonyl-N-prop-2-ynylbutanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-2-(hydroxyamino)-N-(4-phenoxyphenyl)sulfonyl-N-prop-2-ynylbutanamide Traditional Name: 2-(hydroxyamino)-N-(4-phenoxyphenyl)sulfonyl-4-phthalimido-N-propargyl-butyramide Formula: C27H23N3O7S MolecularWeight: 533.55242

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN(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

C#CCN(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/C27H23N3O7S/c1-2-17-30(38(35,36)21-14-12-20(13-15-21)37-19-8-4-3-5-9-19)27(33)24(28-34)16-18-29-25(31)22-10-6-7-11-23(22)26(29)32/h1,3-15,24,28,34H,16-18H2