N-(2-methoxycarbonylphenyl)-4-(quinolin-8-ylsulfonylamino)benzenecarboximidate

Systemtic Name: N-(2-methoxycarbonylphenyl)-4-(quinolin-8-ylsulfonylamino)benzenecarboximidate Openeye Name: N-(2-methoxycarbonylphenyl)-4-(8-quinolylsulfonylamino)benzenecarboximidate CAS Name: N-(2-methoxycarbonylphenyl)-4-(8-quinolinylsulfonylamino)benzenecarboximidate IUPAC Name: N-(2-methoxycarbonylphenyl)-4-(quinolin-8-ylsulfonylamino)benzenecarboximidate Traditional Name: N-(2-carbomethoxyphenyl)-4-(8-quinolylsulfonylamino)benzenecarboximidate Formula: C24H18N3O5S- MolecularWeight: 460.48182

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1N=C(C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)[O-]

Isomeric SMILES

COC(=O)C1=CC=CC=C1N=C(C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)[O-]

InChI

InChI=1S/C24H19N3O5S/c1-32-24(29)19-8-2-3-9-20(19)26-23(28)17-11-13-18(14-12-17)27-33(30,31)21-10-4-6-16-7-5-15-25-22(16)21/h2-15,27H,1H3,(H,26,28)/p-1