6-[[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]amino]methylidene]-2-methoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]amino]methylidene]-2-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[(4-indolin-1-ylsulfonylanilino)methylene]-2-methoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[[4-(2,3-dihydroindol-1-ylsulfonyl)anilino]methylidene]-2-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[4-(2,3-dihydroindol-1-ylsulfonyl)anilino]methylidene]-2-methoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[(4-indolin-1-ylsulfonylanilino)methylene]-2-methoxy-cyclohexa-2,4-dien-1-one Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)C1=O

Isomeric SMILES

COC1=CC=CC(=CNC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)C1=O

InChI

InChI=1S/C22H20N2O4S/c1-28-21-8-4-6-17(22(21)25)15-23-18-9-11-19(12-10-18)29(26,27)24-14-13-16-5-2-3-7-20(16)24/h2-12,15,23H,13-14H2,1H3