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

Systemtic Name: (6E)-6-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]hydrazinylidene]-4-propan-2-yl-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[(4-indolin-1-ylsulfonylphenyl)hydrazono]-4-isopropyl-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]hydrazinylidene]-4-propan-2-yl-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]hydrazinylidene]-4-propan-2-ylcyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[(4-indolin-1-ylsulfonylphenyl)hydrazono]-4-isopropyl-cyclohexa-2,4-dien-1-one Formula: C23H23N3O3S MolecularWeight: 421.51202

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O3S/c1-16(2)18-7-12-23(27)21(15-18)25-24-19-8-10-20(11-9-19)30(28,29)26-14-13-17-5-3-4-6-22(17)26/h3-12,15-16,24H,13-14H2,1-2H3/b25-21+