N-(4aH-quinolin-5-ylidene)-6-chloranyl-pyridine-3-sulfonamide

Systemtic Name: N-(4aH-quinolin-5-ylidene)-6-chloranyl-pyridine-3-sulfonamide Openeye Name: N-(4aH-quinolin-5-ylidene)-6-chloro-pyridine-3-sulfonamide CAS Name: N-(4aH-quinolin-5-ylidene)-6-chloro-3-pyridinesulfonamide IUPAC Name: N-(4aH-quinolin-5-ylidene)-6-chloropyridine-3-sulfonamide Traditional Name: N-(4aH-quinolin-5-ylidene)-6-chloro-pyridine-3-sulfonamide Formula: C14H10ClN3O2S MolecularWeight: 319.7661

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C(=NS(=O)(=O)C3=CN=C(C=C3)Cl)C=CC=C2N=C1

Isomeric SMILES

C1=CC2C(=NS(=O)(=O)C3=CN=C(C=C3)Cl)C=CC=C2N=C1

InChI

InChI=1S/C14H10ClN3O2S/c15-14-7-6-10(9-17-14)21(19,20)18-13-5-1-4-12-11(13)3-2-8-16-12/h1-9,11H