4-[[4-(5-chloranyl-2-methoxy-phenyl)sulfonyl-2,3-dihydro-1,4-benzoxazin-6-yl]carbonylamino]benzoic acid

Systemtic Name: 4-[[4-(5-chloranyl-2-methoxy-phenyl)sulfonyl-2,3-dihydro-1,4-benzoxazin-6-yl]carbonylamino]benzoic acid Openeye Name: 4-[[4-(5-chloro-2-methoxy-phenyl)sulfonyl-2,3-dihydro-1,4-benzoxazine-6-carbonyl]amino]benzoic acid CAS Name: 4-[[[4-(5-chloro-2-methoxyphenyl)sulfonyl-2,3-dihydro-1,4-benzoxazin-6-yl]-oxomethyl]amino]benzoic acid IUPAC Name: 4-[[4-(5-chloro-2-methoxyphenyl)sulfonyl-2,3-dihydro-1,4-benzoxazine-6-carbonyl]amino]benzoic acid Traditional Name: 4-[[4-(5-chloro-2-methoxy-phenyl)sulfonyl-2,3-dihydro-1,4-benzoxazine-6-carbonyl]amino]benzoic acid Formula: C23H19ClN2O7S MolecularWeight: 502.92416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CCOC3=C2C=C(C=C3)C(=O)NC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CCOC3=C2C=C(C=C3)C(=O)NC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C23H19ClN2O7S/c1-32-20-9-5-16(24)13-21(20)34(30,31)26-10-11-33-19-8-4-15(12-18(19)26)22(27)25-17-6-2-14(3-7-17)23(28)29/h2-9,12-13H,10-11H2,1H3,(H,25,27)(H,28,29)