2-[(3-chloranyl-4-methyl-5-nitro-phenyl)sulfonylamino]-N-(2-methoxyphenyl)benzenecarboximidate

Systemtic Name: 2-[(3-chloranyl-4-methyl-5-nitro-phenyl)sulfonylamino]-N-(2-methoxyphenyl)benzenecarboximidate Openeye Name: 2-[(3-chloro-4-methyl-5-nitro-phenyl)sulfonylamino]-N-(2-methoxyphenyl)benzenecarboximidate CAS Name: 2-[(3-chloro-4-methyl-5-nitrophenyl)sulfonylamino]-N-(2-methoxyphenyl)benzenecarboximidate IUPAC Name: 2-[(3-chloro-4-methyl-5-nitrophenyl)sulfonylamino]-N-(2-methoxyphenyl)benzenecarboximidate Traditional Name: 2-[(3-chloro-4-methyl-5-nitro-phenyl)sulfonylamino]-N-(2-methoxyphenyl)benzenecarboximidate Formula: C21H17ClN3O6S- MolecularWeight: 474.89418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)NC2=CC=CC=C2C(=NC3=CC=CC=C3OC)[O-])Cl

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)NC2=CC=CC=C2C(=NC3=CC=CC=C3OC)[O-])Cl

InChI

InChI=1S/C21H18ClN3O6S/c1-13-16(22)11-14(12-19(13)25(27)28)32(29,30)24-17-8-4-3-7-15(17)21(26)23-18-9-5-6-10-20(18)31-2/h3-12,24H,1-2H3,(H,23,26)/p-1