methyl 2-[(1R)-2-[2-(4-sulfamoylphenyl)hydrazinyl]cyclohex-2-en-1-yl]ethanoate

Systemtic Name: methyl 2-[(1R)-2-[2-(4-sulfamoylphenyl)hydrazinyl]cyclohex-2-en-1-yl]ethanoate Openeye Name: methyl 2-[(1R)-2-[2-(4-sulfamoylphenyl)hydrazino]cyclohex-2-en-1-yl]acetate CAS Name: 2-[(1R)-2-[(4-sulfamoylphenyl)hydrazo]-1-cyclohex-2-enyl]acetic acid methyl ester IUPAC Name: methyl 2-[(1R)-2-[2-(4-sulfamoylphenyl)hydrazinyl]cyclohex-2-en-1-yl]acetate Traditional Name: 2-[(1R)-2-[N'-(4-sulfamoylphenyl)hydrazino]cyclohex-2-en-1-yl]acetic acid methyl ester Formula: C15H21N3O4S MolecularWeight: 339.40994

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1CCCC=C1NNC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

COC(=O)C[C@H]1CCCC=C1NNC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C15H21N3O4S/c1-22-15(19)10-11-4-2-3-5-14(11)18-17-12-6-8-13(9-7-12)23(16,20)21/h5-9,11,17-18H,2-4,10H2,1H3,(H2,16,20,21)/t11-/m1/s1