N-phenyl-4-(quinolin-8-ylsulfonylamino)benzenecarboximidate

Systemtic Name: N-phenyl-4-(quinolin-8-ylsulfonylamino)benzenecarboximidate Openeye Name: N-phenyl-4-(8-quinolylsulfonylamino)benzenecarboximidate CAS Name: N-phenyl-4-(8-quinolinylsulfonylamino)benzenecarboximidate IUPAC Name: N-phenyl-4-(quinolin-8-ylsulfonylamino)benzenecarboximidate Traditional Name: N-phenyl-4-(8-quinolylsulfonylamino)benzenecarboximidate Formula: C22H16N3O3S- MolecularWeight: 402.44574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O3S/c26-22(24-18-8-2-1-3-9-18)17-11-13-19(14-12-17)25-29(27,28)20-10-4-6-16-7-5-15-23-21(16)20/h1-15,25H,(H,24,26)/p-1