2-[(4-methoxy-3-nitro-phenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 2-[(4-methoxy-3-nitro-phenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 2-[(4-methoxy-3-nitro-phenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide CAS Name: 2-[(4-methoxy-3-nitrophenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 2-[(4-methoxy-3-nitrophenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide Traditional Name: 2-[(4-methoxy-3-nitro-phenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide Formula: C21H19N3O7S MolecularWeight: 457.45646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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