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

Systemtic Name: 1-[[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]amino]methylidene]naphthalen-2-one Openeye Name: 1-[(4-indolin-1-ylsulfonylanilino)methylene]naphthalen-2-one CAS Name: 1-[[4-(2,3-dihydroindol-1-ylsulfonyl)anilino]methylidene]-2-naphthalenone IUPAC Name: 1-[[4-(2,3-dihydroindol-1-ylsulfonyl)anilino]methylidene]naphthalen-2-one Traditional Name: 1-[(4-indolin-1-ylsulfonylanilino)methylene]naphthalen-2-one Formula: C25H20N2O3S MolecularWeight: 428.5029

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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(=O)C=CC5=CC=CC=C54

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NC=C4C(=O)C=CC5=CC=CC=C54

InChI

InChI=1S/C25H20N2O3S/c28-25-14-9-18-5-1-3-7-22(18)23(25)17-26-20-10-12-21(13-11-20)31(29,30)27-16-15-19-6-2-4-8-24(19)27/h1-14,17,26H,15-16H2