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2-[1-[6-[(3-sulfamoylphenyl)amino]pyrazin-2-yl]pyrrol-3-yl]ethanoic acid

2-[1-[6-[(3-sulfamoylphenyl)amino]pyrazin-2-yl]pyrrol-3-yl]ethanoic acid

Systemtic Name:2-[1-[6-[(3-sulfamoylphenyl)amino]pyrazin-2-yl]pyrrol-3-yl]ethanoic acid
Openeye Name:2-[1-[6-(3-sulfamoylanilino)pyrazin-2-yl]pyrrol-3-yl]acetic acid
CAS Name:2-[1-[6-(3-sulfamoylanilino)-2-pyrazinyl]-3-pyrrolyl]acetic acid
IUPAC Name:2-[1-[6-(3-sulfamoylanilino)pyrazin-2-yl]pyrrol-3-yl]acetic acid
Traditional Name:2-[1-[6-(3-sulfamoylanilino)pyrazin-2-yl]pyrrol-3-yl]acetic acid
Formula: C16H15N5O4S
MolecularWeight: 373.3864
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)N)NC2=NC(=CN=C2)N3C=CC(=C3)CC(=O)O


Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)N)NC2=NC(=CN=C2)N3C=CC(=C3)CC(=O)O


InChI

InChI=1S/C16H15N5O4S/c17-26(24,25)13-3-1-2-12(7-13)19-14-8-18-9-15(20-14)21-5-4-11(10-21)6-16(22)23/h1-5,7-10H,6H2,(H,19,20)(H,22,23)(H2,17,24,25)


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