(6E)-2-bromanyl-6-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]hydrazinylidene]-4-methyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-2-bromanyl-6-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]hydrazinylidene]-4-methyl-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-2-bromo-6-[(4-indolin-1-ylsulfonylphenyl)hydrazono]-4-methyl-cyclohexa-2,4-dien-1-one CAS Name: (6E)-2-bromo-6-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]hydrazinylidene]-4-methyl-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-2-bromo-6-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]hydrazinylidene]-4-methylcyclohexa-2,4-dien-1-one Traditional Name: (6E)-2-bromo-6-[(4-indolin-1-ylsulfonylphenyl)hydrazono]-4-methyl-cyclohexa-2,4-dien-1-one Formula: C21H18BrN3O3S MolecularWeight: 472.35492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)C(=O)C(=C1)Br

Isomeric SMILES

CC1=C/C(=N\NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)/C(=O)C(=C1)Br

InChI

InChI=1S/C21H18BrN3O3S/c1-14-12-18(22)21(26)19(13-14)24-23-16-6-8-17(9-7-16)29(27,28)25-11-10-15-4-2-3-5-20(15)25/h2-9,12-13,23H,10-11H2,1H3/b24-19+