ethyl (Z)-3-(methylamino)-2-[1-oxidanyl-4-(phenylsulfinyloxyamino)naphthalen-2-yl]but-2-enoate

Systemtic Name: ethyl (Z)-3-(methylamino)-2-[1-oxidanyl-4-(phenylsulfinyloxyamino)naphthalen-2-yl]but-2-enoate Openeye Name: ethyl (Z)-2-[4-(benzenesulfinyloxyamino)-1-hydroxy-2-naphthyl]-3-(methylamino)but-2-enoate CAS Name: (Z)-2-[4-(benzenesulfinyloxyamino)-1-hydroxy-2-naphthalenyl]-3-(methylamino)-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-[4-(benzenesulfinyloxyamino)-1-hydroxynaphthalen-2-yl]-3-(methylamino)but-2-enoate Traditional Name: (Z)-2-[4-(benzenesulfinyloxyamino)-1-hydroxy-2-naphthyl]-3-(methylamino)but-2-enoic acid ethyl ester Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C)NC)C1=C(C2=CC=CC=C2C(=C1)NOS(=O)C3=CC=CC=C3)O

Isomeric SMILES

CCOC(=O)/C(=C(/C)\NC)/C1=C(C2=CC=CC=C2C(=C1)NOS(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C23H24N2O5S/c1-4-29-23(27)21(15(2)24-3)19-14-20(17-12-8-9-13-18(17)22(19)26)25-30-31(28)16-10-6-5-7-11-16/h5-14,24-26H,4H2,1-3H3/b21-15-