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

Systemtic Name: ethyl (2E)-2-cyano-2-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]hydrazinylidene]ethanoate Openeye Name: ethyl (2E)-2-cyano-2-[(4-indolin-1-ylsulfonylphenyl)hydrazono]acetate CAS Name: (2E)-2-cyano-2-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]hydrazinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-cyano-2-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]hydrazinylidene]acetate Traditional Name: (2E)-2-cyano-2-[(4-indolin-1-ylsulfonylphenyl)hydrazono]acetic acid ethyl ester Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O4S/c1-2-27-19(24)17(13-20)22-21-15-7-9-16(10-8-15)28(25,26)23-12-11-14-5-3-4-6-18(14)23/h3-10,21H,2,11-12H2,1H3/b22-17+