4-chloranyl-N-[3-[(phenylmethyl)amino]quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-[(phenylmethyl)amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: N-[3-(benzylamino)quinoxalin-2-yl]-4-chloro-benzenesulfonamide CAS Name: 4-chloro-N-[3-[(phenylmethyl)amino]-2-quinoxalinyl]benzenesulfonamide IUPAC Name: N-[3-(benzylamino)quinoxalin-2-yl]-4-chlorobenzenesulfonamide Traditional Name: N-[3-(benzylamino)quinoxalin-2-yl]-4-chloro-benzenesulfonamide Formula: C21H17ClN4O2S MolecularWeight: 424.90328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H17ClN4O2S/c22-16-10-12-17(13-11-16)29(27,28)26-21-20(23-14-15-6-2-1-3-7-15)24-18-8-4-5-9-19(18)25-21/h1-13H,14H2,(H,23,24)(H,25,26)