N-(4-iodophenyl)-3-methyl-2-[(2-nitrophenyl)sulfonylamino]butanamide

Systemtic Name: N-(4-iodophenyl)-3-methyl-2-[(2-nitrophenyl)sulfonylamino]butanamide Openeye Name: N-(4-iodophenyl)-3-methyl-2-[(2-nitrophenyl)sulfonylamino]butanamide CAS Name: N-(4-iodophenyl)-3-methyl-2-[(2-nitrophenyl)sulfonylamino]butanamide IUPAC Name: N-(4-iodophenyl)-3-methyl-2-[(2-nitrophenyl)sulfonylamino]butanamide Traditional Name: N-(4-iodophenyl)-3-methyl-2-[(2-nitrophenyl)sulfonylamino]butyramide Formula: C17H18IN3O5S MolecularWeight: 503.31139

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)I)NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)I)NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H18IN3O5S/c1-11(2)16(17(22)19-13-9-7-12(18)8-10-13)20-27(25,26)15-6-4-3-5-14(15)21(23)24/h3-11,16,20H,1-2H3,(H,19,22)