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2-[[4-[(3-methoxynaphthalen-2-yl)carbonylamino]phenyl]sulfonylamino]ethanoic acid

2-[[4-[(3-methoxynaphthalen-2-yl)carbonylamino]phenyl]sulfonylamino]ethanoic acid

Systemtic Name:2-[[4-[(3-methoxynaphthalen-2-yl)carbonylamino]phenyl]sulfonylamino]ethanoic acid
Openeye Name:2-[[4-[(3-methoxynaphthalene-2-carbonyl)amino]phenyl]sulfonylamino]acetic acid
CAS Name:2-[[4-[[(3-methoxy-2-naphthalenyl)-oxomethyl]amino]phenyl]sulfonylamino]acetic acid
IUPAC Name:2-[[4-[(3-methoxynaphthalene-2-carbonyl)amino]phenyl]sulfonylamino]acetic acid
Traditional Name:2-[[4-[(3-methoxy-2-naphthoyl)amino]phenyl]sulfonylamino]acetic acid
Formula: C20H18N2O6S
MolecularWeight: 414.43172
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC(=O)O


Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC(=O)O


InChI

InChI=1S/C20H18N2O6S/c1-28-18-11-14-5-3-2-4-13(14)10-17(18)20(25)22-15-6-8-16(9-7-15)29(26,27)21-12-19(23)24/h2-11,21H,12H2,1H3,(H,22,25)(H,23,24)


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