4-chloranyl-N-[1-[3-(naphthalen-2-ylsulfonylamino)quinoxalin-2-yl]pyridin-1-ium-3-yl]benzamide

Systemtic Name: 4-chloranyl-N-[1-[3-(naphthalen-2-ylsulfonylamino)quinoxalin-2-yl]pyridin-1-ium-3-yl]benzamide Openeye Name: 4-chloro-N-[1-[3-(2-naphthylsulfonylamino)quinoxalin-2-yl]pyridin-1-ium-3-yl]benzamide CAS Name: 4-chloro-N-[1-[3-(2-naphthalenylsulfonylamino)-2-quinoxalinyl]-3-pyridin-1-iumyl]benzamide IUPAC Name: 4-chloro-N-[1-[3-(naphthalen-2-ylsulfonylamino)quinoxalin-2-yl]pyridin-1-ium-3-yl]benzamide Traditional Name: 4-chloro-N-[1-[3-(2-naphthylsulfonylamino)quinoxalin-2-yl]pyridin-1-ium-3-yl]benzamide Formula: C30H21ClN5O3S+ MolecularWeight: 567.03744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NC3=NC4=CC=CC=C4N=C3[N+]5=CC=CC(=C5)NC(=O)C6=CC=C(C=C6)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NC3=NC4=CC=CC=C4N=C3[N+]5=CC=CC(=C5)NC(=O)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C30H20ClN5O3S/c31-23-14-11-21(12-15-23)30(37)32-24-8-5-17-36(19-24)29-28(33-26-9-3-4-10-27(26)34-29)35-40(38,39)25-16-13-20-6-1-2-7-22(20)18-25/h1-19H,(H-,32,33,35,37)/p+1