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

Systemtic Name: N-[2-[(4-dimethylaminophenyl)methylideneamino]ethyl]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[2-[(4-dimethylaminophenyl)methyleneamino]ethyl]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[2-[(4-dimethylaminophenyl)methylideneamino]ethyl]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[2-[(4-dimethylaminophenyl)methylideneamino]ethyl]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[2-[[4-(dimethylamino)benzylidene]amino]ethyl]-4-methyl-3-nitro-benzenesulfonamide Formula: C18H22N4O4S MolecularWeight: 390.45668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCN=CC2=CC=C(C=C2)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCN=CC2=CC=C(C=C2)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C18H22N4O4S/c1-14-4-9-17(12-18(14)22(23)24)27(25,26)20-11-10-19-13-15-5-7-16(8-6-15)21(2)3/h4-9,12-13,20H,10-11H2,1-3H3