2-[[4-[(6-methoxynaphthalen-2-yl)carbonylamino]phenyl]sulfonylamino]ethanoic acid

Systemtic Name: 2-[[4-[(6-methoxynaphthalen-2-yl)carbonylamino]phenyl]sulfonylamino]ethanoic acid Openeye Name: 2-[[4-[(6-methoxynaphthalene-2-carbonyl)amino]phenyl]sulfonylamino]acetic acid CAS Name: 2-[[4-[[(6-methoxy-2-naphthalenyl)-oxomethyl]amino]phenyl]sulfonylamino]acetic acid IUPAC Name: 2-[[4-[(6-methoxynaphthalene-2-carbonyl)amino]phenyl]sulfonylamino]acetic acid Traditional Name: 2-[[4-[(6-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=C(C=C1)C=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC(=O)O

InChI

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