phenyl 3-(1-formamido-3-oxidanylidene-propyl)-2-(2-hydroxyphenyl)-6-methoxy-benzenesulfonate

Systemtic Name: phenyl 3-(1-formamido-3-oxidanylidene-propyl)-2-(2-hydroxyphenyl)-6-methoxy-benzenesulfonate Openeye Name: phenyl 3-(1-formamido-3-oxo-propyl)-2-(2-hydroxyphenyl)-6-methoxy-benzenesulfonate CAS Name: 3-(1-formamido-3-oxopropyl)-2-(2-hydroxyphenyl)-6-methoxybenzenesulfonic acid phenyl ester IUPAC Name: phenyl 3-(1-formamido-3-oxopropyl)-2-(2-hydroxyphenyl)-6-methoxybenzenesulfonate Traditional Name: 3-(1-formamido-3-keto-propyl)-2-(2-hydroxyphenyl)-6-methoxy-benzenesulfonic acid phenyl ester Formula: C23H21NO7S MolecularWeight: 455.48034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(CC=O)NC=O)C2=CC=CC=C2O)S(=O)(=O)OC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=C(C=C1)C(CC=O)NC=O)C2=CC=CC=C2O)S(=O)(=O)OC3=CC=CC=C3

InChI

InChI=1S/C23H21NO7S/c1-30-21-12-11-17(19(13-14-25)24-15-26)22(18-9-5-6-10-20(18)27)23(21)32(28,29)31-16-7-3-2-4-8-16/h2-12,14-15,19,27H,13H2,1H3,(H,24,26)