N-(2-methoxyethyl)-3-(quinolin-8-ylsulfonylamino)benzenecarboximidate

Systemtic Name: N-(2-methoxyethyl)-3-(quinolin-8-ylsulfonylamino)benzenecarboximidate Openeye Name: N-(2-methoxyethyl)-3-(8-quinolylsulfonylamino)benzenecarboximidate CAS Name: N-(2-methoxyethyl)-3-(8-quinolinylsulfonylamino)benzenecarboximidate IUPAC Name: N-(2-methoxyethyl)-3-(quinolin-8-ylsulfonylamino)benzenecarboximidate Traditional Name: N-(2-methoxyethyl)-3-(8-quinolylsulfonylamino)benzenecarboximidate Formula: C19H18N3O4S- MolecularWeight: 384.42892

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Descriptors Computed from Structure

Canonical SMILES:

COCCN=C(C1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC3=C2N=CC=C3)[O-]

Isomeric SMILES

COCCN=C(C1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC3=C2N=CC=C3)[O-]

InChI

InChI=1S/C19H19N3O4S/c1-26-12-11-21-19(23)15-6-2-8-16(13-15)22-27(24,25)17-9-3-5-14-7-4-10-20-18(14)17/h2-10,13,22H,11-12H2,1H3,(H,21,23)/p-1