2-[[2-[(2-methoxyphenyl)sulfamoyl]-4-nitro-phenyl]-methyl-amino]-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-[[2-[(2-methoxyphenyl)sulfamoyl]-4-nitro-phenyl]-methyl-amino]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[2-[(2-methoxyphenyl)sulfamoyl]-N-methyl-4-nitro-anilino]-N-(3-methoxypropyl)acetamide CAS Name: 2-[2-[(2-methoxyphenyl)sulfamoyl]-N-methyl-4-nitroanilino]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[2-[(2-methoxyphenyl)sulfamoyl]-N-methyl-4-nitroanilino]-N-(3-methoxypropyl)acetamide Traditional Name: 2-[2-[(2-methoxyphenyl)sulfamoyl]-N-methyl-4-nitro-anilino]-N-(3-methoxypropyl)acetamide Formula: C20H26N4O7S MolecularWeight: 466.50804

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCCOC)C1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CN(CC(=O)NCCCOC)C1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C20H26N4O7S/c1-23(14-20(25)21-11-6-12-30-2)17-10-9-15(24(26)27)13-19(17)32(28,29)22-16-7-4-5-8-18(16)31-3/h4-5,7-10,13,22H,6,11-12,14H2,1-3H3,(H,21,25)