5-azanyl-N-[3-[(6-oxidanyl-4-oxidanylidene-2,2-diphenethyl-3H-pyran-5-yl)methyl]phenyl]pyridine-2-sulfonamide

Systemtic Name: 5-azanyl-N-[3-[(6-oxidanyl-4-oxidanylidene-2,2-diphenethyl-3H-pyran-5-yl)methyl]phenyl]pyridine-2-sulfonamide Openeye Name: 5-amino-N-[3-[(6-hydroxy-4-oxo-2,2-diphenethyl-3H-pyran-5-yl)methyl]phenyl]pyridine-2-sulfonamide CAS Name: 5-amino-N-[3-[(6-hydroxy-4-oxo-2,2-diphenethyl-3H-pyran-5-yl)methyl]phenyl]-2-pyridinesulfonamide IUPAC Name: 5-amino-N-[3-[(6-hydroxy-4-oxo-2,2-diphenethyl-3H-pyran-5-yl)methyl]phenyl]pyridine-2-sulfonamide Traditional Name: 5-amino-N-[3-[(6-hydroxy-4-keto-2,2-diphenethyl-3H-pyran-5-yl)methyl]phenyl]pyridine-2-sulfonamide Formula: C33H33N3O5S MolecularWeight: 583.69722

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(OC1(CCC2=CC=CC=C2)CCC3=CC=CC=C3)O)CC4=CC(=CC=C4)NS(=O)(=O)C5=NC=C(C=C5)N

Isomeric SMILES

C1C(=O)C(=C(OC1(CCC2=CC=CC=C2)CCC3=CC=CC=C3)O)CC4=CC(=CC=C4)NS(=O)(=O)C5=NC=C(C=C5)N

InChI

InChI=1S/C33H33N3O5S/c34-27-14-15-31(35-23-27)42(39,40)36-28-13-7-12-26(20-28)21-29-30(37)22-33(41-32(29)38,18-16-24-8-3-1-4-9-24)19-17-25-10-5-2-6-11-25/h1-15,20,23,36,38H,16-19,21-22,34H2