2-[[4-[(4-methoxynaphthalen-1-yl)carbonylamino]phenyl]sulfonylamino]ethanoic acid

Systemtic Name: 2-[[4-[(4-methoxynaphthalen-1-yl)carbonylamino]phenyl]sulfonylamino]ethanoic acid Openeye Name: 2-[[4-[(4-methoxynaphthalene-1-carbonyl)amino]phenyl]sulfonylamino]acetic acid CAS Name: 2-[[4-[[(4-methoxy-1-naphthalenyl)-oxomethyl]amino]phenyl]sulfonylamino]acetic acid IUPAC Name: 2-[[4-[(4-methoxynaphthalene-1-carbonyl)amino]phenyl]sulfonylamino]acetic acid Traditional Name: 2-[[4-[(4-methoxy-1-naphthoyl)amino]phenyl]sulfonylamino]acetic acid Formula: C20H18N2O6S MolecularWeight: 414.43172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC(=O)O

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC(=O)O

InChI

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