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

Systemtic Name: 2-bromanyl-6-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]hydrazinylidene]-4-propan-2-yl-cyclohexa-2,4-dien-1-one Openeye Name: 2-bromo-6-[(4-indolin-1-ylsulfonylphenyl)hydrazono]-4-isopropyl-cyclohexa-2,4-dien-1-one CAS Name: 2-bromo-6-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]hydrazinylidene]-4-propan-2-yl-1-cyclohexa-2,4-dienone IUPAC Name: 2-bromo-6-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]hydrazinylidene]-4-propan-2-ylcyclohexa-2,4-dien-1-one Traditional Name: 2-bromo-6-[(4-indolin-1-ylsulfonylphenyl)hydrazono]-4-isopropyl-cyclohexa-2,4-dien-1-one Formula: C23H22BrN3O3S MolecularWeight: 500.40808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22BrN3O3S/c1-15(2)17-13-20(24)23(28)21(14-17)26-25-18-7-9-19(10-8-18)31(29,30)27-12-11-16-5-3-4-6-22(16)27/h3-10,13-15,25H,11-12H2,1-2H3