(phenylmethyl) N-[[2-nitro-4-(phenylsulfamoyl)phenyl]amino]carbamate

Systemtic Name: (phenylmethyl) N-[[2-nitro-4-(phenylsulfamoyl)phenyl]amino]carbamate Openeye Name: benzyl N-[2-nitro-4-(phenylsulfamoyl)anilino]carbamate CAS Name: N-[2-nitro-4-(phenylsulfamoyl)anilino]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-nitro-4-(phenylsulfamoyl)anilino]carbamate Traditional Name: N-[2-nitro-4-(phenylsulfamoyl)anilino]carbamic acid benzyl ester Formula: C20H18N4O6S MolecularWeight: 442.44512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O6S/c25-20(30-14-15-7-3-1-4-8-15)22-21-18-12-11-17(13-19(18)24(26)27)31(28,29)23-16-9-5-2-6-10-16/h1-13,21,23H,14H2,(H,22,25)