1-(4-chlorophenyl)-3-(3,4-dimethylphenyl)sulfonyl-pyrrolo[3,2-b]quinoxalin-2-amine

Systemtic Name: 1-(4-chlorophenyl)-3-(3,4-dimethylphenyl)sulfonyl-pyrrolo[3,2-b]quinoxalin-2-amine Openeye Name: 1-(4-chlorophenyl)-3-(3,4-dimethylphenyl)sulfonyl-pyrrolo[3,2-b]quinoxalin-2-amine CAS Name: 1-(4-chlorophenyl)-3-(3,4-dimethylphenyl)sulfonyl-2-pyrrolo[3,2-b]quinoxalinamine IUPAC Name: 1-(4-chlorophenyl)-3-(3,4-dimethylphenyl)sulfonylpyrrolo[3,2-b]quinoxalin-2-amine Traditional Name: [1-(4-chlorophenyl)-3-(3,4-dimethylphenyl)sulfonyl-pyrrolo[3,2-b]quinoxalin-2-yl]amine Formula: C24H19ClN4O2S MolecularWeight: 462.95126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)C5=CC=C(C=C5)Cl)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)C5=CC=C(C=C5)Cl)N)C

InChI

InChI=1S/C24H19ClN4O2S/c1-14-7-12-18(13-15(14)2)32(30,31)22-21-24(28-20-6-4-3-5-19(20)27-21)29(23(22)26)17-10-8-16(25)9-11-17/h3-13H,26H2,1-2H3