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

Systemtic Name: N-methyl-2-[[4-[(4-methylcyclohexyl)sulfamoyl]-2-nitro-phenyl]amino]ethanamide Openeye Name: N-methyl-2-[4-[(4-methylcyclohexyl)sulfamoyl]-2-nitro-anilino]acetamide CAS Name: N-methyl-2-[4-[(4-methylcyclohexyl)sulfamoyl]-2-nitroanilino]acetamide IUPAC Name: N-methyl-2-[4-[(4-methylcyclohexyl)sulfamoyl]-2-nitroanilino]acetamide Traditional Name: N-methyl-2-[4-[(4-methylcyclohexyl)sulfamoyl]-2-nitro-anilino]acetamide Formula: C16H24N4O5S MolecularWeight: 384.45056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4O5S/c1-11-3-5-12(6-4-11)19-26(24,25)13-7-8-14(15(9-13)20(22)23)18-10-16(21)17-2/h7-9,11-12,18-19H,3-6,10H2,1-2H3,(H,17,21)