N-[3-[[4-[(4-methylcyclohexyl)sulfamoyl]-2-nitro-phenyl]amino]phenyl]ethanamide

Systemtic Name: N-[3-[[4-[(4-methylcyclohexyl)sulfamoyl]-2-nitro-phenyl]amino]phenyl]ethanamide Openeye Name: N-[3-[4-[(4-methylcyclohexyl)sulfamoyl]-2-nitro-anilino]phenyl]acetamide CAS Name: N-[3-[4-[(4-methylcyclohexyl)sulfamoyl]-2-nitroanilino]phenyl]acetamide IUPAC Name: N-[3-[4-[(4-methylcyclohexyl)sulfamoyl]-2-nitroanilino]phenyl]acetamide Traditional Name: N-[3-[4-[(4-methylcyclohexyl)sulfamoyl]-2-nitro-anilino]phenyl]acetamide Formula: C21H26N4O5S MolecularWeight: 446.51994

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NS(=O)(=O)C2=CC(=C(C=C2)NC3=CC(=CC=C3)NC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1CCC(CC1)NS(=O)(=O)C2=CC(=C(C=C2)NC3=CC(=CC=C3)NC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C21H26N4O5S/c1-14-6-8-16(9-7-14)24-31(29,30)19-10-11-20(21(13-19)25(27)28)23-18-5-3-4-17(12-18)22-15(2)26/h3-5,10-14,16,23-24H,6-9H2,1-2H3,(H,22,26)