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

Systemtic Name: 4-[[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]amino]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[(4-indolin-1-ylsulfonylanilino)methylene]cyclohexa-2,5-dien-1-one CAS Name: 4-[[4-(2,3-dihydroindol-1-ylsulfonyl)anilino]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[4-(2,3-dihydroindol-1-ylsulfonyl)anilino]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[(4-indolin-1-ylsulfonylanilino)methylene]cyclohexa-2,5-dien-1-one Formula: C21H18N2O3S MolecularWeight: 378.44422

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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=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NC=C4C=CC(=O)C=C4

InChI

InChI=1S/C21H18N2O3S/c24-19-9-5-16(6-10-19)15-22-18-7-11-20(12-8-18)27(25,26)23-14-13-17-3-1-2-4-21(17)23/h1-12,15,22H,13-14H2