4-[[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]amino]methylidene]-2-ethoxy-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]amino]methylidene]-2-ethoxy-cyclohexa-2,5-dien-1-one Openeye Name: 2-ethoxy-4-[(4-indolin-1-ylsulfonylanilino)methylene]cyclohexa-2,5-dien-1-one CAS Name: 4-[[4-(2,3-dihydroindol-1-ylsulfonyl)anilino]methylidene]-2-ethoxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[4-(2,3-dihydroindol-1-ylsulfonyl)anilino]methylidene]-2-ethoxycyclohexa-2,5-dien-1-one Traditional Name: 2-ethoxy-4-[(4-indolin-1-ylsulfonylanilino)methylene]cyclohexa-2,5-dien-1-one Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)C=CC1=O

InChI

InChI=1S/C23H22N2O4S/c1-2-29-23-15-17(7-12-22(23)26)16-24-19-8-10-20(11-9-19)30(27,28)25-14-13-18-5-3-4-6-21(18)25/h3-12,15-16,24H,2,13-14H2,1H3