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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=NC4=C(C=CC(=C4)Br)N5C3=CC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=NC4=C(C=CC(=C4)Br)N5C3=CC=C5

InChI

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