(4-phenoxyphenyl)-quinolin-8-ylsulfonyl-azanide

Systemtic Name: (4-phenoxyphenyl)-quinolin-8-ylsulfonyl-azanide Openeye Name: (4-phenoxyphenyl)-(8-quinolylsulfonyl)azanide CAS Name: (4-phenoxyphenyl)-(8-quinolinylsulfonyl)azanide IUPAC Name: (4-phenoxyphenyl)-quinolin-8-ylsulfonylazanide Traditional Name: (4-phenoxyphenyl)-(8-quinolylsulfonyl)azanide Formula: C21H15N2O3S- MolecularWeight: 375.4204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)[N-]S(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)[N-]S(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H15N2O3S/c24-27(25,20-10-4-6-16-7-5-15-22-21(16)20)23-17-11-13-19(14-12-17)26-18-8-2-1-3-9-18/h1-15H/q-1