3-methyl-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-4-nitro-benzenecarboximidate

Systemtic Name: 3-methyl-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-4-nitro-benzenecarboximidate Openeye Name: 3-methyl-4-nitro-N-[4-(p-tolylsulfonylamino)phenyl]benzenecarboximidate CAS Name: 3-methyl-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-4-nitrobenzenecarboximidate IUPAC Name: 3-methyl-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-4-nitrobenzenecarboximidate Traditional Name: 3-methyl-4-nitro-N-[4-(tosylamino)phenyl]benzenecarboximidate Formula: C21H18N3O5S- MolecularWeight: 424.44972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N=C(C3=CC(=C(C=C3)[N+](=O)[O-])C)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N=C(C3=CC(=C(C=C3)[N+](=O)[O-])C)[O-]

InChI

InChI=1S/C21H19N3O5S/c1-14-3-10-19(11-4-14)30(28,29)23-18-8-6-17(7-9-18)22-21(25)16-5-12-20(24(26)27)15(2)13-16/h3-13,23H,1-2H3,(H,22,25)/p-1