(2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-N-(3-nitrophenyl)butanamide

Systemtic Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-N-(3-nitrophenyl)butanamide Openeye Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-N-(3-nitrophenyl)butanamide CAS Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-N-(3-nitrophenyl)butanamide IUPAC Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-N-(3-nitrophenyl)butanamide Traditional Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-N-(3-nitrophenyl)butyramide Formula: C17H18ClN3O5S MolecularWeight: 411.85992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H18ClN3O5S/c1-11(2)16(20-27(25,26)15-8-3-5-12(18)9-15)17(22)19-13-6-4-7-14(10-13)21(23)24/h3-11,16,20H,1-2H3,(H,19,22)/t16-/m0/s1