3-(1H-indol-3-yl)-2-[[4-(4-iodophenyl)phenyl]sulfonylamino]-N-oxidanyl-propanamide

Systemtic Name: 3-(1H-indol-3-yl)-2-[[4-(4-iodophenyl)phenyl]sulfonylamino]-N-oxidanyl-propanamide Openeye Name: 3-(1H-indol-3-yl)-2-[[4-(4-iodophenyl)phenyl]sulfonylamino]propanehydroxamic acid CAS Name: N-hydroxy-3-(1H-indol-3-yl)-2-[[4-(4-iodophenyl)phenyl]sulfonylamino]propanamide IUPAC Name: N-hydroxy-3-(1H-indol-3-yl)-2-[[4-(4-iodophenyl)phenyl]sulfonylamino]propanamide Traditional Name: 3-(1H-indol-3-yl)-2-[[4-(4-iodophenyl)phenyl]sulfonylamino]propanehydroxamic acid Formula: C23H20IN3O4S MolecularWeight: 561.39207

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NO)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)I

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NO)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)I

InChI

InChI=1S/C23H20IN3O4S/c24-18-9-5-15(6-10-18)16-7-11-19(12-8-16)32(30,31)27-22(23(28)26-29)13-17-14-25-21-4-2-1-3-20(17)21/h1-12,14,22,25,27,29H,13H2,(H,26,28)