N'-[(5-bromanylindol-3-ylidene)methyl]-3-(4-morpholin-4-ylsulfonylphenyl)propanehydrazide

Systemtic Name: N'-[(5-bromanylindol-3-ylidene)methyl]-3-(4-morpholin-4-ylsulfonylphenyl)propanehydrazide Openeye Name: N'-[(5-bromoindol-3-ylidene)methyl]-3-(4-morpholinosulfonylphenyl)propanehydrazide CAS Name: N'-[(5-bromo-3-indolylidene)methyl]-3-[4-(4-morpholinylsulfonyl)phenyl]propanehydrazide IUPAC Name: N'-[(5-bromoindol-3-ylidene)methyl]-3-(4-morpholin-4-ylsulfonylphenyl)propanehydrazide Traditional Name: N'-[(5-bromoindol-3-ylidene)methyl]-3-(4-morpholinosulfonylphenyl)propionohydrazide Formula: C22H23BrN4O4S MolecularWeight: 519.41142

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NNC=C3C=NC4=C3C=C(C=C4)Br

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NNC=C3C=NC4=C3C=C(C=C4)Br

InChI

InChI=1S/C22H23BrN4O4S/c23-18-4-7-21-20(13-18)17(14-24-21)15-25-26-22(28)8-3-16-1-5-19(6-2-16)32(29,30)27-9-11-31-12-10-27/h1-2,4-7,13-15,25H,3,8-12H2,(H,26,28)