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

Systemtic Name: 4-[[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]amino]methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: 3-hydroxy-4-[(4-indolin-1-ylsulfonylanilino)methylene]cyclohexa-2,5-dien-1-one CAS Name: 4-[[4-(2,3-dihydroindol-1-ylsulfonyl)anilino]methylidene]-3-hydroxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[4-(2,3-dihydroindol-1-ylsulfonyl)anilino]methylidene]-3-hydroxycyclohexa-2,5-dien-1-one Traditional Name: 3-hydroxy-4-[(4-indolin-1-ylsulfonylanilino)methylene]cyclohexa-2,5-dien-1-one Formula: C21H18N2O4S MolecularWeight: 394.44362

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NC=C4C=CC(=O)C=C4O

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NC=C4C=CC(=O)C=C4O

InChI

InChI=1S/C21H18N2O4S/c24-18-8-5-16(21(25)13-18)14-22-17-6-9-19(10-7-17)28(26,27)23-12-11-15-3-1-2-4-20(15)23/h1-10,13-14,22,25H,11-12H2