(5-bromanyl-4-chloranyl-1H-indol-3-yl) sulfate; (4-methylphenyl)azanium

Systemtic Name: (5-bromanyl-4-chloranyl-1H-indol-3-yl) sulfate; (4-methylphenyl)azanium Openeye Name: (5-bromo-4-chloro-1H-indol-3-yl) sulfate; p-tolylammonium CAS Name: (5-bromo-4-chloro-1H-indol-3-yl) sulfate; (4-methylphenyl)ammonium IUPAC Name: (5-bromo-4-chloro-1H-indol-3-yl) sulfate; (4-methylphenyl)azanium Traditional Name: (5-bromo-4-chloro-1H-indol-3-yl) sulfate; p-tolylammonium Formula: C15H14BrClN2O4S MolecularWeight: 433.70466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[NH3+].C1=CC(=C(C2=C1NC=C2OS(=O)(=O)[O-])Cl)Br

Isomeric SMILES

CC1=CC=C(C=C1)[NH3+].C1=CC(=C(C2=C1NC=C2OS(=O)(=O)[O-])Cl)Br

InChI

InChI=1S/C8H5BrClNO4S.C7H9N/c9-4-1-2-5-7(8(4)10)6(3-11-5)15-16(12,13)14;1-6-2-4-7(8)5-3-6/h1-3,11H,(H,12,13,14);2-5H,8H2,1H3