2-[[(E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoyl]sulfamoyl]benzoic acid

Systemtic Name: 2-[[(E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoyl]sulfamoyl]benzoic acid Openeye Name: 2-[[(E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoyl]sulfamoyl]benzoic acid CAS Name: 2-[[(E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxoprop-2-enyl]sulfamoyl]benzoic acid IUPAC Name: 2-[[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]sulfamoyl]benzoic acid Traditional Name: 2-[[(E)-3-(4-hydroxy-3-methoxy-phenyl)acryloyl]sulfamoyl]benzoic acid Formula: C17H15NO7S MolecularWeight: 377.3685

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NS(=O)(=O)C2=CC=CC=C2C(=O)O)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NS(=O)(=O)C2=CC=CC=C2C(=O)O)O

InChI

InChI=1S/C17H15NO7S/c1-25-14-10-11(6-8-13(14)19)7-9-16(20)18-26(23,24)15-5-3-2-4-12(15)17(21)22/h2-10,19H,1H3,(H,18,20)(H,21,22)/b9-7+