N-[[4-[methyl(phenyl)amino]phenyl]methylideneamino]-2-nitro-4-pyrrolidin-1-ylsulfonyl-aniline

Systemtic Name: N-[[4-[methyl(phenyl)amino]phenyl]methylideneamino]-2-nitro-4-pyrrolidin-1-ylsulfonyl-aniline Openeye Name: N-[[4-(N-methylanilino)phenyl]methyleneamino]-2-nitro-4-pyrrolidin-1-ylsulfonyl-aniline CAS Name: N-[[4-(N-methylanilino)phenyl]methylideneamino]-2-nitro-4-(1-pyrrolidinylsulfonyl)aniline IUPAC Name: N-[[4-(N-methylanilino)phenyl]methylideneamino]-2-nitro-4-pyrrolidin-1-ylsulfonylaniline Traditional Name: methyl-[4-[[(2-nitro-4-pyrrolidinosulfonyl-phenyl)hydrazono]methyl]phenyl]-phenyl-amine Formula: C24H25N5O4S MolecularWeight: 479.5514

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=CC=C(C=C2)C=NNC3=C(C=C(C=C3)S(=O)(=O)N4CCCC4)[N+](=O)[O-]

Isomeric SMILES

CN(C1=CC=CC=C1)C2=CC=C(C=C2)C=NNC3=C(C=C(C=C3)S(=O)(=O)N4CCCC4)[N+](=O)[O-]

InChI

InChI=1S/C24H25N5O4S/c1-27(20-7-3-2-4-8-20)21-11-9-19(10-12-21)18-25-26-23-14-13-22(17-24(23)29(30)31)34(32,33)28-15-5-6-16-28/h2-4,7-14,17-18,26H,5-6,15-16H2,1H3