N-[2-[[4-(diethylamino)phenyl]methylideneamino]ethyl]-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[2-[[4-(diethylamino)phenyl]methylideneamino]ethyl]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[2-[[4-(diethylamino)phenyl]methyleneamino]ethyl]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[2-[[4-(diethylamino)phenyl]methylideneamino]ethyl]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[2-[[4-(diethylamino)phenyl]methylideneamino]ethyl]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[2-[[4-(diethylamino)benzylidene]amino]ethyl]-4-methyl-3-nitro-benzenesulfonamide Formula: C20H26N4O4S MolecularWeight: 418.50984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O4S/c1-4-23(5-2)18-9-7-17(8-10-18)15-21-12-13-22-29(27,28)19-11-6-16(3)20(14-19)24(25)26/h6-11,14-15,22H,4-5,12-13H2,1-3H3