methyl (3Z)-1-(4-methylphenyl)sulfonyl-3-phenylmethoxyimino-2H-indole-5-carboxylate

Systemtic Name: methyl (3Z)-1-(4-methylphenyl)sulfonyl-3-phenylmethoxyimino-2H-indole-5-carboxylate Openeye Name: methyl (3Z)-3-benzyloxyimino-1-(p-tolylsulfonyl)indoline-5-carboxylate CAS Name: (3Z)-1-(4-methylphenyl)sulfonyl-3-phenylmethoxyimino-2H-indole-5-carboxylic acid methyl ester IUPAC Name: methyl (3Z)-1-(4-methylphenyl)sulfonyl-3-phenylmethoxyimino-2H-indole-5-carboxylate Traditional Name: (3Z)-3-benzyloximino-1-tosyl-indoline-5-carboxylic acid methyl ester Formula: C24H22N2O5S MolecularWeight: 450.50688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(=NOCC3=CC=CC=C3)C4=C2C=CC(=C4)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C/C(=N\OCC3=CC=CC=C3)/C4=C2C=CC(=C4)C(=O)OC

InChI

InChI=1S/C24H22N2O5S/c1-17-8-11-20(12-9-17)32(28,29)26-15-22(25-31-16-18-6-4-3-5-7-18)21-14-19(24(27)30-2)10-13-23(21)26/h3-14H,15-16H2,1-2H3/b25-22+