N-[2-methoxy-4-[(4-methyl-3-nitro-phenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-methoxy-4-[(4-methyl-3-nitro-phenyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[2-methoxy-4-[(4-methyl-3-nitro-phenyl)sulfamoyl]phenyl]acetamide CAS Name: N-[2-methoxy-4-[(4-methyl-3-nitrophenyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[2-methoxy-4-[(4-methyl-3-nitrophenyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[2-methoxy-4-[(4-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=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NC(=O)C)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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