N-(3-chloranylquinoxalin-2-yl)-4-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-(3-chloranylquinoxalin-2-yl)-4-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-(3-chloroquinoxalin-2-yl)-4-methyl-benzenesulfonamide CAS Name: N-(3-chloro-2-quinoxalinyl)-4-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-(3-chloroquinoxalin-2-yl)-4-methylbenzenesulfonamide Traditional Name: N-benzyl-N-(3-chloroquinoxalin-2-yl)-4-methyl-benzenesulfonamide Formula: C22H18ClN3O2S MolecularWeight: 423.91522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C22H18ClN3O2S/c1-16-11-13-18(14-12-16)29(27,28)26(15-17-7-3-2-4-8-17)22-21(23)24-19-9-5-6-10-20(19)25-22/h2-14H,15H2,1H3