N-[(4-chlorophenyl)methyl]-3-(4-methylphenyl)sulfonyl-quinoxalin-2-amine

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-(4-methylphenyl)sulfonyl-quinoxalin-2-amine Openeye Name: N-[(4-chlorophenyl)methyl]-3-(p-tolylsulfonyl)quinoxalin-2-amine CAS Name: N-[(4-chlorophenyl)methyl]-3-(4-methylphenyl)sulfonyl-2-quinoxalinamine IUPAC Name: N-[(4-chlorophenyl)methyl]-3-(4-methylphenyl)sulfonylquinoxalin-2-amine Traditional Name: (4-chlorobenzyl)-(3-tosylquinoxalin-2-yl)amine Formula: C22H18ClN3O2S MolecularWeight: 423.91522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=NC3=CC=CC=C3N=C2NCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=NC3=CC=CC=C3N=C2NCC4=CC=C(C=C4)Cl

InChI

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