2-(4-methoxyindol-1-yl)sulfonylbenzoic acid

Systemtic Name: 2-(4-methoxyindol-1-yl)sulfonylbenzoic acid Openeye Name: 2-(4-methoxyindol-1-yl)sulfonylbenzoic acid CAS Name: 2-[(4-methoxy-1-indolyl)sulfonyl]benzoic acid IUPAC Name: 2-(4-methoxyindol-1-yl)sulfonylbenzoic acid Traditional Name: 2-(4-methoxyindol-1-yl)sulfonylbenzoic acid Formula: C16H13NO5S MolecularWeight: 331.34312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=CN2S(=O)(=O)C3=CC=CC=C3C(=O)O

Isomeric SMILES

COC1=CC=CC2=C1C=CN2S(=O)(=O)C3=CC=CC=C3C(=O)O

InChI

InChI=1S/C16H13NO5S/c1-22-14-7-4-6-13-11(14)9-10-17(13)23(20,21)15-8-3-2-5-12(15)16(18)19/h2-10H,1H3,(H,18,19)