N-ethyl-N'-(4-methylphenyl)sulfonyl-N-(4-nitrophenyl)benzenecarboximidamide

Systemtic Name: N-ethyl-N'-(4-methylphenyl)sulfonyl-N-(4-nitrophenyl)benzenecarboximidamide Openeye Name: N-ethyl-N-(4-nitrophenyl)-N'-(p-tolylsulfonyl)benzamidine CAS Name: N-ethyl-N'-(4-methylphenyl)sulfonyl-N-(4-nitrophenyl)benzenecarboximidamide IUPAC Name: N-ethyl-N'-(4-methylphenyl)sulfonyl-N-(4-nitrophenyl)benzenecarboximidamide Traditional Name: N-ethyl-N-(4-nitrophenyl)-N'-tosyl-benzamidine Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)[N+](=O)[O-])C(=NS(=O)(=O)C2=CC=C(C=C2)C)C3=CC=CC=C3

Isomeric SMILES

CCN(C1=CC=C(C=C1)[N+](=O)[O-])/C(=N/S(=O)(=O)C2=CC=C(C=C2)C)/C3=CC=CC=C3

InChI

InChI=1S/C22H21N3O4S/c1-3-24(19-11-13-20(14-12-19)25(26)27)22(18-7-5-4-6-8-18)23-30(28,29)21-15-9-17(2)10-16-21/h4-16H,3H2,1-2H3/b23-22+