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(Z)-2-(6-methoxy-3H-inden-1-yl)-3-(4-sulfamoylphenyl)prop-2-enoic acid

(Z)-2-(6-methoxy-3H-inden-1-yl)-3-(4-sulfamoylphenyl)prop-2-enoic acid

Systemtic Name:(Z)-2-(6-methoxy-3H-inden-1-yl)-3-(4-sulfamoylphenyl)prop-2-enoic acid
Openeye Name:(Z)-2-(6-methoxy-3H-inden-1-yl)-3-(4-sulfamoylphenyl)prop-2-enoic acid
CAS Name:(Z)-2-(6-methoxy-3H-inden-1-yl)-3-(4-sulfamoylphenyl)-2-propenoic acid
IUPAC Name:(Z)-2-(6-methoxy-3H-inden-1-yl)-3-(4-sulfamoylphenyl)prop-2-enoic acid
Traditional Name:(Z)-2-(6-methoxy-3H-inden-1-yl)-3-(4-sulfamoylphenyl)acrylic acid
Formula: C19H17NO5S
MolecularWeight: 371.40698
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC=C2C(=CC3=CC=C(C=C3)S(=O)(=O)N)C(=O)O)C=C1


Isomeric SMILES

COC1=CC2=C(CC=C2/C(=C/C3=CC=C(C=C3)S(=O)(=O)N)/C(=O)O)C=C1


InChI

InChI=1S/C19H17NO5S/c1-25-14-6-4-13-5-9-16(17(13)11-14)18(19(21)22)10-12-2-7-15(8-3-12)26(20,23)24/h2-4,6-11H,5H2,1H3,(H,21,22)(H2,20,23,24)/b18-10-


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