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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=NC3=CC=CC=C3OC)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=NC3=CC=CC=C3OC)[O-])[N+](=O)[O-]

InChI

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