3-(4-chlorophenyl)sulfonyl-N-(4-methoxy-2-nitro-phenyl)propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-N-(4-methoxy-2-nitro-phenyl)propanamide Openeye Name: 3-(4-chlorophenyl)sulfonyl-N-(4-methoxy-2-nitro-phenyl)propanamide CAS Name: 3-(4-chlorophenyl)sulfonyl-N-(4-methoxy-2-nitrophenyl)propanamide IUPAC Name: 3-(4-chlorophenyl)sulfonyl-N-(4-methoxy-2-nitrophenyl)propanamide Traditional Name: 3-(4-chlorophenyl)sulfonyl-N-(4-methoxy-2-nitro-phenyl)propionamide Formula: C16H15ClN2O6S MolecularWeight: 398.8181

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CCS(=O)(=O)C2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CCS(=O)(=O)C2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H15ClN2O6S/c1-25-12-4-7-14(15(10-12)19(21)22)18-16(20)8-9-26(23,24)13-5-2-11(17)3-6-13/h2-7,10H,8-9H2,1H3,(H,18,20)