3-[(7-bromanyl-4-ethyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)sulfonyl]phenol

Systemtic Name: 3-[(7-bromanyl-4-ethyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)sulfonyl]phenol Openeye Name: 3-[(7-bromo-4-ethyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)sulfonyl]phenol CAS Name: 3-[(7-bromo-4-ethyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)sulfonyl]phenol IUPAC Name: 3-[(7-bromo-4-ethyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)sulfonyl]phenol Traditional Name: 3-[(7-bromo-4-ethyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)sulfonyl]phenol Formula: C19H17BrN2O3S MolecularWeight: 433.31888

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CC=CN2C3=C(N1S(=O)(=O)C4=CC=CC(=C4)O)C=C(C=C3)Br

Isomeric SMILES

CCC1C2=CC=CN2C3=C(N1S(=O)(=O)C4=CC=CC(=C4)O)C=C(C=C3)Br

InChI

InChI=1S/C19H17BrN2O3S/c1-2-16-17-7-4-10-21(17)18-9-8-13(20)11-19(18)22(16)26(24,25)15-6-3-5-14(23)12-15/h3-12,16,23H,2H2,1H3