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

Systemtic Name: 4-[[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]amino]methylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: 4-[(4-indolin-1-ylsulfonylanilino)methylene]-2-methoxy-cyclohexa-2,5-dien-1-one CAS Name: 4-[[4-(2,3-dihydroindol-1-ylsulfonyl)anilino]methylidene]-2-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[4-(2,3-dihydroindol-1-ylsulfonyl)anilino]methylidene]-2-methoxycyclohexa-2,5-dien-1-one Traditional Name: 4-[(4-indolin-1-ylsulfonylanilino)methylene]-2-methoxy-cyclohexa-2,5-dien-1-one Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)C=CC1=O

Isomeric SMILES

COC1=CC(=CNC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)C=CC1=O

InChI

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