4-[(2E)-2-[[4-(diethylamino)phenyl]methylidene]hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(2E)-2-[[4-(diethylamino)phenyl]methylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[(2E)-2-[[4-(diethylamino)phenyl]methylene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[(2E)-2-[[4-(diethylamino)phenyl]methylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2E)-2-[[4-(diethylamino)phenyl]methylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'E)-N'-[4-(diethylamino)benzylidene]hydrazino]-3-nitro-benzenesulfonamide Formula: C17H21N5O4S MolecularWeight: 391.44474

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=N/NC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C17H21N5O4S/c1-3-21(4-2)14-7-5-13(6-8-14)12-19-20-16-10-9-15(27(18,25)26)11-17(16)22(23)24/h5-12,20H,3-4H2,1-2H3,(H2,18,25,26)/b19-12+