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

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-3-(3,4-dimethylphenyl)sulfonyl-pyrrolo[3,2-b]quinoxalin-2-amine Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-3-(3,4-dimethylphenyl)sulfonyl-pyrrolo[3,2-b]quinoxalin-2-amine CAS Name: 1-(3-chloro-4-methoxyphenyl)-3-(3,4-dimethylphenyl)sulfonyl-2-pyrrolo[3,2-b]quinoxalinamine IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-3-(3,4-dimethylphenyl)sulfonylpyrrolo[3,2-b]quinoxalin-2-amine Traditional Name: [1-(3-chloro-4-methoxy-phenyl)-3-(3,4-dimethylphenyl)sulfonyl-pyrrolo[3,2-b]quinoxalin-2-yl]amine Formula: C25H21ClN4O3S MolecularWeight: 492.97724

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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)OC)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)OC)Cl)N)C

InChI

InChI=1S/C25H21ClN4O3S/c1-14-8-10-17(12-15(14)2)34(31,32)23-22-25(29-20-7-5-4-6-19(20)28-22)30(24(23)27)16-9-11-21(33-3)18(26)13-16/h4-13H,27H2,1-3H3