(4R)-7-bromanyl-4-ethyl-5-(4-hydroxyphenyl)sulfonyl-4H-pyrrolo[1,2-a]quinoxaline-1-carbonitrile

Systemtic Name: (4R)-7-bromanyl-4-ethyl-5-(4-hydroxyphenyl)sulfonyl-4H-pyrrolo[1,2-a]quinoxaline-1-carbonitrile Openeye Name: (4R)-7-bromo-4-ethyl-5-(4-hydroxyphenyl)sulfonyl-4H-pyrrolo[1,2-a]quinoxaline-1-carbonitrile CAS Name: (4R)-7-bromo-4-ethyl-5-(4-hydroxyphenyl)sulfonyl-4H-pyrrolo[1,2-a]quinoxaline-1-carbonitrile IUPAC Name: (4R)-7-bromo-4-ethyl-5-(4-hydroxyphenyl)sulfonyl-4H-pyrrolo[1,2-a]quinoxaline-1-carbonitrile Traditional Name: (4R)-7-bromo-4-ethyl-5-(4-hydroxyphenyl)sulfonyl-4H-pyrrolo[1,2-a]quinoxaline-1-carbonitrile Formula: C20H16BrN3O3S MolecularWeight: 458.32834

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CC=C(N2C3=C(N1S(=O)(=O)C4=CC=C(C=C4)O)C=C(C=C3)Br)C#N

Isomeric SMILES

CC[C@@H]1C2=CC=C(N2C3=C(N1S(=O)(=O)C4=CC=C(C=C4)O)C=C(C=C3)Br)C#N

InChI

InChI=1S/C20H16BrN3O3S/c1-2-17-18-10-4-14(12-22)23(18)19-9-3-13(21)11-20(19)24(17)28(26,27)16-7-5-15(25)6-8-16/h3-11,17,25H,2H2,1H3/t17-/m1/s1