7-bromanyl-4-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]pyrrolo[1,2-a]quinoxaline

Systemtic Name: 7-bromanyl-4-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]pyrrolo[1,2-a]quinoxaline Openeye Name: 7-bromo-4-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]pyrrolo[1,2-a]quinoxaline CAS Name: 7-bromo-4-[4-(2,4-dimethylphenyl)sulfonyl-1-piperazinyl]pyrrolo[1,2-a]quinoxaline IUPAC Name: 7-bromo-4-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]pyrrolo[1,2-a]quinoxaline Traditional Name: 7-bromo-4-[4-(2,4-dimethylphenyl)sulfonylpiperazino]pyrrolo[1,2-a]quinoxaline Formula: C23H23BrN4O2S MolecularWeight: 499.42332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=NC4=C(C=CC(=C4)Br)N5C3=CC=C5)C

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=NC4=C(C=CC(=C4)Br)N5C3=CC=C5)C

InChI

InChI=1S/C23H23BrN4O2S/c1-16-5-8-22(17(2)14-16)31(29,30)27-12-10-26(11-13-27)23-21-4-3-9-28(21)20-7-6-18(24)15-19(20)25-23/h3-9,14-15H,10-13H2,1-2H3