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

Systemtic Name: 5-bromanyl-7-methyl-3-[[4-(phenylsulfonyl)phenyl]amino]indol-2-one Openeye Name: 3-[4-(benzenesulfonyl)anilino]-5-bromo-7-methyl-indol-2-one CAS Name: 3-[4-(benzenesulfonyl)anilino]-5-bromo-7-methyl-2-indolone IUPAC Name: 3-[4-(benzenesulfonyl)anilino]-5-bromo-7-methylindol-2-one Traditional Name: 3-(4-besylanilino)-5-bromo-7-methyl-indol-2-one Formula: C21H15BrN2O3S MolecularWeight: 455.3244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15BrN2O3S/c1-13-11-14(22)12-18-19(13)24-21(25)20(18)23-15-7-9-17(10-8-15)28(26,27)16-5-3-2-4-6-16/h2-12H,1H3,(H,23,24,25)