2-[4-[(4-methoxy-3-methyl-phenyl)sulfonylamino]phenyl]ethanoate

Systemtic Name: 2-[4-[(4-methoxy-3-methyl-phenyl)sulfonylamino]phenyl]ethanoate Openeye Name: 2-[4-[(4-methoxy-3-methyl-phenyl)sulfonylamino]phenyl]acetate CAS Name: 2-[4-[(4-methoxy-3-methylphenyl)sulfonylamino]phenyl]acetate IUPAC Name: 2-[4-[(4-methoxy-3-methylphenyl)sulfonylamino]phenyl]acetate Traditional Name: 2-[4-[(4-methoxy-3-methyl-phenyl)sulfonylamino]phenyl]acetate Formula: C16H16NO5S- MolecularWeight: 334.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)CC(=O)[O-])OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)CC(=O)[O-])OC

InChI

InChI=1S/C16H17NO5S/c1-11-9-14(7-8-15(11)22-2)23(20,21)17-13-5-3-12(4-6-13)10-16(18)19/h3-9,17H,10H2,1-2H3,(H,18,19)/p-1