5-bromanyl-6-chloranyl-7-methyl-3-[[4-(phenylsulfonyl)phenyl]amino]indol-2-one

Systemtic Name: 5-bromanyl-6-chloranyl-7-methyl-3-[[4-(phenylsulfonyl)phenyl]amino]indol-2-one Openeye Name: 3-[4-(benzenesulfonyl)anilino]-5-bromo-6-chloro-7-methyl-indol-2-one CAS Name: 3-[4-(benzenesulfonyl)anilino]-5-bromo-6-chloro-7-methyl-2-indolone IUPAC Name: 3-[4-(benzenesulfonyl)anilino]-5-bromo-6-chloro-7-methylindol-2-one Traditional Name: 3-(4-besylanilino)-5-bromo-6-chloro-7-methyl-indol-2-one Formula: C21H14BrClN2O3S MolecularWeight: 489.76946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=C(C(=O)N=C12)NC3=CC=C(C=C3)S(=O)(=O)C4=CC=CC=C4)Br)Cl

Isomeric SMILES

CC1=C(C(=CC2=C(C(=O)N=C12)NC3=CC=C(C=C3)S(=O)(=O)C4=CC=CC=C4)Br)Cl

InChI

InChI=1S/C21H14BrClN2O3S/c1-12-18(23)17(22)11-16-19(12)25-21(26)20(16)24-13-7-9-15(10-8-13)29(27,28)14-5-3-2-4-6-14/h2-11H,1H3,(H,24,25,26)