3-chloranyl-N-[6,7-dimethyl-3-(naphthalen-1-ylamino)quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[6,7-dimethyl-3-(naphthalen-1-ylamino)quinoxalin-2-yl]benzenesulfonamide Openeye Name: 3-chloro-N-[6,7-dimethyl-3-(1-naphthylamino)quinoxalin-2-yl]benzenesulfonamide CAS Name: 3-chloro-N-[6,7-dimethyl-3-(1-naphthalenylamino)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[6,7-dimethyl-3-(naphthalen-1-ylamino)quinoxalin-2-yl]benzenesulfonamide Traditional Name: 3-chloro-N-[6,7-dimethyl-3-(1-naphthylamino)quinoxalin-2-yl]benzenesulfonamide Formula: C26H21ClN4O2S MolecularWeight: 488.98854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(C(=N2)NC3=CC=CC4=CC=CC=C43)NS(=O)(=O)C5=CC(=CC=C5)Cl

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(C(=N2)NC3=CC=CC4=CC=CC=C43)NS(=O)(=O)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C26H21ClN4O2S/c1-16-13-23-24(14-17(16)2)30-26(31-34(32,33)20-10-6-9-19(27)15-20)25(29-23)28-22-12-5-8-18-7-3-4-11-21(18)22/h3-15H,1-2H3,(H,28,29)(H,30,31)