methyl (2Z)-2-cyano-2-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]hydrazinylidene]ethanoate

Systemtic Name: methyl (2Z)-2-cyano-2-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]hydrazinylidene]ethanoate Openeye Name: methyl (2Z)-2-cyano-2-[(4-indolin-1-ylsulfonylphenyl)hydrazono]acetate CAS Name: (2Z)-2-cyano-2-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]hydrazinylidene]acetic acid methyl ester IUPAC Name: methyl (2Z)-2-cyano-2-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]hydrazinylidene]acetate Traditional Name: (2Z)-2-cyano-2-[(4-indolin-1-ylsulfonylphenyl)hydrazono]acetic acid methyl ester Formula: C18H16N4O4S MolecularWeight: 384.40904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=NNC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C#N

Isomeric SMILES

COC(=O)/C(=N\NC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)/C#N

InChI

InChI=1S/C18H16N4O4S/c1-26-18(23)16(12-19)21-20-14-6-8-15(9-7-14)27(24,25)22-11-10-13-4-2-3-5-17(13)22/h2-9,20H,10-11H2,1H3/b21-16-