2-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-(2-methylpropyl)benzamide

Systemtic Name: 2-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-(2-methylpropyl)benzamide Openeye Name: N-isobutyl-2-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide CAS Name: 2-[(4-methyl-3-nitrophenyl)sulfonylamino]-N-(2-methylpropyl)benzamide IUPAC Name: 2-[(4-methyl-3-nitrophenyl)sulfonylamino]-N-(2-methylpropyl)benzamide Traditional Name: N-isobutyl-2-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC(C)C)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O5S/c1-12(2)11-19-18(22)15-6-4-5-7-16(15)20-27(25,26)14-9-8-13(3)17(10-14)21(23)24/h4-10,12,20H,11H2,1-3H3,(H,19,22)