N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(2-nitrophenyl)acetamide CAS Name: N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(2-nitrophenyl)acetamide Traditional Name: N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(2-nitrophenyl)acetamide Formula: C21H19N3O6S MolecularWeight: 441.45706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O6S/c1-30-20-9-5-3-7-18(20)23-31(28,29)17-12-10-16(11-13-17)22-21(25)14-15-6-2-4-8-19(15)24(26)27/h2-13,23H,14H2,1H3,(H,22,25)