N-cyclopropyl-2-[[4-[(2,4-dimethylphenyl)sulfamoyl]-2-nitro-phenyl]-methyl-amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[[4-[(2,4-dimethylphenyl)sulfamoyl]-2-nitro-phenyl]-methyl-amino]ethanamide Openeye Name: N-cyclopropyl-2-[4-[(2,4-dimethylphenyl)sulfamoyl]-N-methyl-2-nitro-anilino]acetamide CAS Name: N-cyclopropyl-2-[4-[(2,4-dimethylphenyl)sulfamoyl]-N-methyl-2-nitroanilino]acetamide IUPAC Name: N-cyclopropyl-2-[4-[(2,4-dimethylphenyl)sulfamoyl]-N-methyl-2-nitroanilino]acetamide Traditional Name: N-cyclopropyl-2-[4-[(2,4-dimethylphenyl)sulfamoyl]-N-methyl-2-nitro-anilino]acetamide Formula: C20H24N4O5S MolecularWeight: 432.49336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)N(C)CC(=O)NC3CC3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)N(C)CC(=O)NC3CC3)[N+](=O)[O-])C

InChI

InChI=1S/C20H24N4O5S/c1-13-4-8-17(14(2)10-13)22-30(28,29)16-7-9-18(19(11-16)24(26)27)23(3)12-20(25)21-15-5-6-15/h4,7-11,15,22H,5-6,12H2,1-3H3,(H,21,25)