4-[(2-chloranyl-5-nitro-phenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 4-[(2-chloranyl-5-nitro-phenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 4-[(2-chloro-5-nitro-phenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]benzamide CAS Name: 4-[(2-chloro-5-nitrophenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 4-[(2-chloro-5-nitrophenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 4-[(2-chloro-5-nitro-phenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]benzamide Formula: C21H18ClN3O5S MolecularWeight: 459.90272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C21H18ClN3O5S/c1-14(15-5-3-2-4-6-15)23-21(26)16-7-9-17(10-8-16)24-31(29,30)20-13-18(25(27)28)11-12-19(20)22/h2-14,24H,1H3,(H,23,26)/t14-/m1/s1