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3-[[4-(3-bromophenyl)-2-(4-morpholin-4-ylsulfonylphenyl)imino-1,3-thiazol-3-yl]imino]-1-methyl-indol-2-one

3-[[4-(3-bromophenyl)-2-(4-morpholin-4-ylsulfonylphenyl)imino-1,3-thiazol-3-yl]imino]-1-methyl-indol-2-one

Systemtic Name:3-[[4-(3-bromophenyl)-2-(4-morpholin-4-ylsulfonylphenyl)imino-1,3-thiazol-3-yl]imino]-1-methyl-indol-2-one
Openeye Name:3-[4-(3-bromophenyl)-2-(4-morpholinosulfonylphenyl)imino-thiazol-3-yl]imino-1-methyl-indolin-2-one
CAS Name:3-[[4-(3-bromophenyl)-2-[4-(4-morpholinylsulfonyl)phenyl]imino-3-thiazolyl]imino]-1-methyl-2-indolone
IUPAC Name:3-[[4-(3-bromophenyl)-2-(4-morpholin-4-ylsulfonylphenyl)imino-1,3-thiazol-3-yl]imino]-1-methylindol-2-one
Traditional Name:3-[[4-(3-bromophenyl)-2-(4-morpholinosulfonylphenyl)imino-4-thiazolin-3-yl]imino]-1-methyl-oxindole
Formula: C28H24BrN5O4S2
MolecularWeight: 638.55526
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NN3C(=CSC3=NC4=CC=C(C=C4)S(=O)(=O)N5CCOCC5)C6=CC(=CC=C6)Br)C1=O


Isomeric SMILES

CN1C2=CC=CC=C2C(=NN3C(=CSC3=NC4=CC=C(C=C4)S(=O)(=O)N5CCOCC5)C6=CC(=CC=C6)Br)C1=O


InChI

InChI=1S/C28H24BrN5O4S2/c1-32-24-8-3-2-7-23(24)26(27(32)35)31-34-25(19-5-4-6-20(29)17-19)18-39-28(34)30-21-9-11-22(12-10-21)40(36,37)33-13-15-38-16-14-33/h2-12,17-18H,13-16H2,1H3


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