3-[(2R)-2-chloranyl-2-phenyl-ethyl]sulfonyl-N-(3-nitrophenyl)benzamide

Systemtic Name: 3-[(2R)-2-chloranyl-2-phenyl-ethyl]sulfonyl-N-(3-nitrophenyl)benzamide Openeye Name: 3-[(2R)-2-chloro-2-phenyl-ethyl]sulfonyl-N-(3-nitrophenyl)benzamide CAS Name: 3-[(2R)-2-chloro-2-phenylethyl]sulfonyl-N-(3-nitrophenyl)benzamide IUPAC Name: 3-[(2R)-2-chloro-2-phenylethyl]sulfonyl-N-(3-nitrophenyl)benzamide Traditional Name: 3-[(2R)-2-chloro-2-phenyl-ethyl]sulfonyl-N-(3-nitrophenyl)benzamide Formula: C21H17ClN2O5S MolecularWeight: 444.88808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C21H17ClN2O5S/c22-20(15-6-2-1-3-7-15)14-30(28,29)19-11-4-8-16(12-19)21(25)23-17-9-5-10-18(13-17)24(26)27/h1-13,20H,14H2,(H,23,25)/t20-/m0/s1