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4-[[4-methoxy-1-(2-methoxy-5-methyl-phenyl)sulfonyl-2,3-dihydroindol-6-yl]carbonylamino]benzoic acid

4-[[4-methoxy-1-(2-methoxy-5-methyl-phenyl)sulfonyl-2,3-dihydroindol-6-yl]carbonylamino]benzoic acid

Systemtic Name:4-[[4-methoxy-1-(2-methoxy-5-methyl-phenyl)sulfonyl-2,3-dihydroindol-6-yl]carbonylamino]benzoic acid
Openeye Name:4-[[4-methoxy-1-(2-methoxy-5-methyl-phenyl)sulfonyl-indoline-6-carbonyl]amino]benzoic acid
CAS Name:4-[[[4-methoxy-1-(2-methoxy-5-methylphenyl)sulfonyl-2,3-dihydroindol-6-yl]-oxomethyl]amino]benzoic acid
IUPAC Name:4-[[4-methoxy-1-(2-methoxy-5-methylphenyl)sulfonyl-2,3-dihydroindole-6-carbonyl]amino]benzoic acid
Traditional Name:4-[[4-methoxy-1-(2-methoxy-5-methyl-phenyl)sulfonyl-indoline-6-carbonyl]amino]benzoic acid
Formula: C25H24N2O7S
MolecularWeight: 496.53226
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCC3=C2C=C(C=C3OC)C(=O)NC4=CC=C(C=C4)C(=O)O


Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCC3=C2C=C(C=C3OC)C(=O)NC4=CC=C(C=C4)C(=O)O


InChI

InChI=1S/C25H24N2O7S/c1-15-4-9-21(33-2)23(12-15)35(31,32)27-11-10-19-20(27)13-17(14-22(19)34-3)24(28)26-18-7-5-16(6-8-18)25(29)30/h4-9,12-14H,10-11H2,1-3H3,(H,26,28)(H,29,30)


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