N-[2-methoxy-5-[(2-methyl-3-nitro-phenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-methoxy-5-[(2-methyl-3-nitro-phenyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[2-methoxy-5-[(2-methyl-3-nitro-phenyl)sulfamoyl]phenyl]acetamide CAS Name: N-[2-methoxy-5-[(2-methyl-3-nitrophenyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[2-methoxy-5-[(2-methyl-3-nitrophenyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[2-methoxy-5-[(2-methyl-3-nitro-phenyl)sulfamoyl]phenyl]acetamide Formula: C16H17N3O6S MolecularWeight: 379.38768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NS(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NS(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C

InChI

InChI=1S/C16H17N3O6S/c1-10-13(5-4-6-15(10)19(21)22)18-26(23,24)12-7-8-16(25-3)14(9-12)17-11(2)20/h4-9,18H,1-3H3,(H,17,20)