4aH-quinolin-5-ylidene-(6-chloranylpyridin-3-yl)sulfonyl-azanium

Systemtic Name: 4aH-quinolin-5-ylidene-(6-chloranylpyridin-3-yl)sulfonyl-azanium Openeye Name: 4aH-quinolin-5-ylidene-[(6-chloro-3-pyridyl)sulfonyl]ammonium CAS Name: 4aH-quinolin-5-ylidene-[(6-chloro-3-pyridinyl)sulfonyl]ammonium IUPAC Name: 4aH-quinolin-5-ylidene-(6-chloropyridin-3-yl)sulfonylazanium Traditional Name: 4aH-quinolin-5-ylidene-[(6-chloro-3-pyridyl)sulfonyl]ammonium Formula: C14H11ClN3O2S+ MolecularWeight: 320.77404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C(=[NH+]S(=O)(=O)C3=CN=C(C=C3)Cl)C=CC=C2N=C1

Isomeric SMILES

C1=CC2C(=[NH+]S(=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/p+1