5-bromanyl-7-ethyl-3-[[4-(phenylsulfonyl)phenyl]amino]indol-2-one

Systemtic Name: 5-bromanyl-7-ethyl-3-[[4-(phenylsulfonyl)phenyl]amino]indol-2-one Openeye Name: 3-[4-(benzenesulfonyl)anilino]-5-bromo-7-ethyl-indol-2-one CAS Name: 3-[4-(benzenesulfonyl)anilino]-5-bromo-7-ethyl-2-indolone IUPAC Name: 3-[4-(benzenesulfonyl)anilino]-5-bromo-7-ethylindol-2-one Traditional Name: 3-(4-besylanilino)-5-bromo-7-ethyl-indol-2-one Formula: C22H17BrN2O3S MolecularWeight: 469.35098

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC2=C(C(=O)N=C12)NC3=CC=C(C=C3)S(=O)(=O)C4=CC=CC=C4)Br

Isomeric SMILES

CCC1=CC(=CC2=C(C(=O)N=C12)NC3=CC=C(C=C3)S(=O)(=O)C4=CC=CC=C4)Br

InChI

InChI=1S/C22H17BrN2O3S/c1-2-14-12-15(23)13-19-20(14)25-22(26)21(19)24-16-8-10-18(11-9-16)29(27,28)17-6-4-3-5-7-17/h3-13H,2H2,1H3,(H,24,25,26)