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

Systemtic Name: 6-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]hydrazinylidene]-4-methyl-cyclohexa-2,4-dien-1-one Openeye Name: 6-[(4-indolin-1-ylsulfonylphenyl)hydrazono]-4-methyl-cyclohexa-2,4-dien-1-one CAS Name: 6-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]hydrazinylidene]-4-methyl-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]hydrazinylidene]-4-methylcyclohexa-2,4-dien-1-one Traditional Name: 6-[(4-indolin-1-ylsulfonylphenyl)hydrazono]-4-methyl-cyclohexa-2,4-dien-1-one Formula: C21H19N3O3S MolecularWeight: 393.45886

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O3S/c1-15-6-11-21(25)19(14-15)23-22-17-7-9-18(10-8-17)28(26,27)24-13-12-16-4-2-3-5-20(16)24/h2-11,14,22H,12-13H2,1H3