2-[[4-[(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)carbonylamino]phenyl]sulfonylamino]ethanoic acid

Systemtic Name: 2-[[4-[(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)carbonylamino]phenyl]sulfonylamino]ethanoic acid Openeye Name: 2-[[4-[(3-chloro-4-isopropoxy-5-methoxy-benzoyl)amino]phenyl]sulfonylamino]acetic acid CAS Name: 2-[[4-[[(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-oxomethyl]amino]phenyl]sulfonylamino]acetic acid IUPAC Name: 2-[[4-[(3-chloro-5-methoxy-4-propan-2-yloxybenzoyl)amino]phenyl]sulfonylamino]acetic acid Traditional Name: 2-[[4-[(3-chloro-4-isopropoxy-5-methoxy-benzoyl)amino]phenyl]sulfonylamino]acetic acid Formula: C19H21ClN2O7S MolecularWeight: 456.89724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC(=O)O)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC(=O)O)OC

InChI

InChI=1S/C19H21ClN2O7S/c1-11(2)29-18-15(20)8-12(9-16(18)28-3)19(25)22-13-4-6-14(7-5-13)30(26,27)21-10-17(23)24/h4-9,11,21H,10H2,1-3H3,(H,22,25)(H,23,24)