ethyl 2-[(6-chloranylnaphthalen-2-yl)sulfonyl-[(2E)-2-[(2-methylpropan-2-yl)oxycarbonylhydrazinylidene]ethyl]amino]ethanoate

Systemtic Name: ethyl 2-[(6-chloranylnaphthalen-2-yl)sulfonyl-[(2E)-2-[(2-methylpropan-2-yl)oxycarbonylhydrazinylidene]ethyl]amino]ethanoate Openeye Name: ethyl 2-[[(2E)-2-(tert-butoxycarbonylhydrazono)ethyl]-[(6-chloro-2-naphthyl)sulfonyl]amino]acetate CAS Name: 2-[(6-chloro-2-naphthalenyl)sulfonyl-[(2E)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]hydrazinylidene]ethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[(6-chloronaphthalen-2-yl)sulfonyl-[(2E)-2-[(2-methylpropan-2-yl)oxycarbonylhydrazinylidene]ethyl]amino]acetate Traditional Name: 2-[[(2E)-2-(tert-butoxycarbonylhydrazono)ethyl]-[(6-chloro-2-naphthyl)sulfonyl]amino]acetic acid ethyl ester Formula: C21H26ClN3O6S MolecularWeight: 483.96564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(CC=NNC(=O)OC(C)(C)C)S(=O)(=O)C1=CC2=C(C=C1)C=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)CN(C/C=N/NC(=O)OC(C)(C)C)S(=O)(=O)C1=CC2=C(C=C1)C=C(C=C2)Cl

InChI

InChI=1S/C21H26ClN3O6S/c1-5-30-19(26)14-25(11-10-23-24-20(27)31-21(2,3)4)32(28,29)18-9-7-15-12-17(22)8-6-16(15)13-18/h6-10,12-13H,5,11,14H2,1-4H3,(H,24,27)/b23-10+