(4-hydroxyphenyl)sulfonyl 2-(1H-indol-3-yl)ethanoate

Systemtic Name: (4-hydroxyphenyl)sulfonyl 2-(1H-indol-3-yl)ethanoate Openeye Name: (4-hydroxyphenyl)sulfonyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid (4-hydroxyphenyl)sulfonyl ester IUPAC Name: (4-hydroxyphenyl)sulfonyl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid (4-hydroxyphenyl)sulfonyl ester Formula: C16H13NO5S MolecularWeight: 331.34312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)OS(=O)(=O)C3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)OS(=O)(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C16H13NO5S/c18-12-5-7-13(8-6-12)23(20,21)22-16(19)9-11-10-17-15-4-2-1-3-14(11)15/h1-8,10,17-18H,9H2