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

Systemtic Name: 6-[[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[(4-indolin-1-ylsulfonylanilino)methylene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[[4-(2,3-dihydroindol-1-ylsulfonyl)anilino]methylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[4-(2,3-dihydroindol-1-ylsulfonyl)anilino]methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[(4-indolin-1-ylsulfonylanilino)methylene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C21H17N3O5S MolecularWeight: 423.44178

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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=C(C=CC4=O)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NC=C4C=C(C=CC4=O)[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O5S/c25-21-10-7-18(24(26)27)13-16(21)14-22-17-5-8-19(9-6-17)30(28,29)23-12-11-15-3-1-2-4-20(15)23/h1-10,13-14,22H,11-12H2