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N-[5-methanoyl-1-oxidanyl-4-(phenylsulfonylamino)naphthalen-2-yl]ethanamide

N-[5-methanoyl-1-oxidanyl-4-(phenylsulfonylamino)naphthalen-2-yl]ethanamide

Systemtic Name:N-[5-methanoyl-1-oxidanyl-4-(phenylsulfonylamino)naphthalen-2-yl]ethanamide
Openeye Name:N-[4-(benzenesulfonamido)-5-formyl-1-hydroxy-2-naphthyl]acetamide
CAS Name:N-[4-(benzenesulfonamido)-5-formyl-1-hydroxy-2-naphthalenyl]acetamide
IUPAC Name:N-[4-(benzenesulfonamido)-5-formyl-1-hydroxynaphthalen-2-yl]acetamide
Traditional Name:N-[4-(benzenesulfonamido)-5-formyl-1-hydroxy-2-naphthyl]acetamide
Formula: C19H16N2O5S
MolecularWeight: 384.40574
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=C(C(=CC=C2)C=O)C(=C1)NS(=O)(=O)C3=CC=CC=C3)O


Isomeric SMILES

CC(=O)NC1=C(C2=C(C(=CC=C2)C=O)C(=C1)NS(=O)(=O)C3=CC=CC=C3)O


InChI

InChI=1S/C19H16N2O5S/c1-12(23)20-17-10-16(21-27(25,26)14-7-3-2-4-8-14)18-13(11-22)6-5-9-15(18)19(17)24/h2-11,21,24H,1H3,(H,20,23)


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