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

Systemtic Name: 5-bromanyl-3-[[4-(phenylsulfonyl)phenyl]amino]indol-2-one Openeye Name: 3-[4-(benzenesulfonyl)anilino]-5-bromo-indol-2-one CAS Name: 3-[4-(benzenesulfonyl)anilino]-5-bromo-2-indolone IUPAC Name: 3-[4-(benzenesulfonyl)anilino]-5-bromoindol-2-one Traditional Name: 3-(4-besylanilino)-5-bromo-indol-2-one Formula: C20H13BrN2O3S MolecularWeight: 441.29782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC3=O)Br

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC3=O)Br

InChI

InChI=1S/C20H13BrN2O3S/c21-13-6-11-18-17(12-13)19(20(24)23-18)22-14-7-9-16(10-8-14)27(25,26)15-4-2-1-3-5-15/h1-12H,(H,22,23,24)