4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(4Z)-4-hydroxyimino-4-phenyl-butyl]benzamide

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(4Z)-4-hydroxyimino-4-phenyl-butyl]benzamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(4Z)-4-hydroxyimino-4-phenyl-butyl]benzamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(4Z)-4-hydroxyimino-4-phenylbutyl]benzamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(4Z)-4-hydroxyimino-4-phenylbutyl]benzamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(4Z)-4-hydroximino-4-phenyl-butyl]benzamide Formula: C25H25N3O6S MolecularWeight: 495.5475

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)NCCCC(=NO)C4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)NCCC/C(=N/O)/C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O6S/c29-25(26-14-4-7-22(27-30)18-5-2-1-3-6-18)19-8-10-20(11-9-19)28-35(31,32)21-12-13-23-24(17-21)34-16-15-33-23/h1-3,5-6,8-13,17,28,30H,4,7,14-16H2,(H,26,29)/b27-22-