N-[[4-(methylsulfonylamino)phenyl]-phenyl-methyl]-4-nitro-benzenecarboximidoyl chloride

Systemtic Name: N-[[4-(methylsulfonylamino)phenyl]-phenyl-methyl]-4-nitro-benzenecarboximidoyl chloride Openeye Name: N-[[4-(methanesulfonamido)phenyl]-phenyl-methyl]-4-nitro-benzimidoyl chloride CAS Name: N-[[4-(methanesulfonamido)phenyl]-phenylmethyl]-4-nitrobenzenecarboximidoyl chloride IUPAC Name: N-[[4-(methanesulfonamido)phenyl]-phenylmethyl]-4-nitrobenzenecarboximidoyl chloride Traditional Name: N-[[4-(methanesulfonamido)phenyl]-phenyl-methyl]-4-nitro-benzimidoyl chloride Formula: C21H18ClN3O4S MolecularWeight: 443.90332

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C(C2=CC=CC=C2)N=C(C3=CC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C(C2=CC=CC=C2)N=C(C3=CC=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C21H18ClN3O4S/c1-30(28,29)24-18-11-7-16(8-12-18)20(15-5-3-2-4-6-15)23-21(22)17-9-13-19(14-10-17)25(26)27/h2-14,20,24H,1H3