N-(2-methoxy-5-nitro-phenyl)-2-[(4-methoxyphenyl)sulfonylamino]benzamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-2-[(4-methoxyphenyl)sulfonylamino]benzamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-2-[(4-methoxyphenyl)sulfonylamino]benzamide CAS Name: N-(2-methoxy-5-nitrophenyl)-2-[(4-methoxyphenyl)sulfonylamino]benzamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-2-[(4-methoxyphenyl)sulfonylamino]benzamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-2-[(4-methoxyphenyl)sulfonylamino]benzamide Formula: C21H19N3O7S MolecularWeight: 457.45646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

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