2-azanyl-5-[1-[(3-methoxyphenyl)sulfonylamino]-2-methyl-indolizin-3-yl]carbonyl-benzoic acid

Systemtic Name: 2-azanyl-5-[1-[(3-methoxyphenyl)sulfonylamino]-2-methyl-indolizin-3-yl]carbonyl-benzoic acid Openeye Name: 2-amino-5-[1-[(3-methoxyphenyl)sulfonylamino]-2-methyl-indolizine-3-carbonyl]benzoic acid CAS Name: 2-amino-5-[[1-[(3-methoxyphenyl)sulfonylamino]-2-methyl-3-indolizinyl]-oxomethyl]benzoic acid IUPAC Name: 2-amino-5-[1-[(3-methoxyphenyl)sulfonylamino]-2-methylindolizine-3-carbonyl]benzoic acid Traditional Name: 2-amino-5-[1-[(3-methoxyphenyl)sulfonylamino]-2-methyl-indolizine-3-carbonyl]benzoic acid Formula: C24H21N3O6S MolecularWeight: 479.50504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1NS(=O)(=O)C3=CC=CC(=C3)OC)C(=O)C4=CC(=C(C=C4)N)C(=O)O

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1NS(=O)(=O)C3=CC=CC(=C3)OC)C(=O)C4=CC(=C(C=C4)N)C(=O)O

InChI

InChI=1S/C24H21N3O6S/c1-14-21(26-34(31,32)17-7-5-6-16(13-17)33-2)20-8-3-4-11-27(20)22(14)23(28)15-9-10-19(25)18(12-15)24(29)30/h3-13,26H,25H2,1-2H3,(H,29,30)