2-[(4-methoxy-2-nitro-phenyl)sulfonylamino]-N-(4-methoxyphenyl)benzenecarboximidate

Systemtic Name: 2-[(4-methoxy-2-nitro-phenyl)sulfonylamino]-N-(4-methoxyphenyl)benzenecarboximidate Openeye Name: 2-[(4-methoxy-2-nitro-phenyl)sulfonylamino]-N-(4-methoxyphenyl)benzenecarboximidate CAS Name: 2-[(4-methoxy-2-nitrophenyl)sulfonylamino]-N-(4-methoxyphenyl)benzenecarboximidate IUPAC Name: 2-[(4-methoxy-2-nitrophenyl)sulfonylamino]-N-(4-methoxyphenyl)benzenecarboximidate Traditional Name: 2-[(4-methoxy-2-nitro-phenyl)sulfonylamino]-N-(4-methoxyphenyl)benzenecarboximidate Formula: C21H18N3O7S- MolecularWeight: 456.44852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C(C2=CC=CC=C2NS(=O)(=O)C3=C(C=C(C=C3)OC)[N+](=O)[O-])[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N=C(C2=CC=CC=C2NS(=O)(=O)C3=C(C=C(C=C3)OC)[N+](=O)[O-])[O-]

InChI

InChI=1S/C21H19N3O7S/c1-30-15-9-7-14(8-10-15)22-21(25)17-5-3-4-6-18(17)23-32(28,29)20-12-11-16(31-2)13-19(20)24(26)27/h3-13,23H,1-2H3,(H,22,25)/p-1