N-oxidanyl-2-[[4-[(2,3,5,6-tetramethylphenyl)amino]phenyl]sulfonylamino]ethanamide

Systemtic Name: N-oxidanyl-2-[[4-[(2,3,5,6-tetramethylphenyl)amino]phenyl]sulfonylamino]ethanamide Openeye Name: 2-[[4-(2,3,5,6-tetramethylanilino)phenyl]sulfonylamino]ethanehydroxamic acid CAS Name: N-hydroxy-2-[[4-(2,3,5,6-tetramethylanilino)phenyl]sulfonylamino]acetamide IUPAC Name: N-hydroxy-2-[[4-(2,3,5,6-tetramethylanilino)phenyl]sulfonylamino]acetamide Traditional Name: 2-[[4-(2,3,5,6-tetramethylanilino)phenyl]sulfonylamino]ethanehydroxamic acid Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)NC2=CC=C(C=C2)S(=O)(=O)NCC(=O)NO)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)NC2=CC=C(C=C2)S(=O)(=O)NCC(=O)NO)C)C

InChI

InChI=1S/C18H23N3O4S/c1-11-9-12(2)14(4)18(13(11)3)20-15-5-7-16(8-6-15)26(24,25)19-10-17(22)21-23/h5-9,19-20,23H,10H2,1-4H3,(H,21,22)