4-chloranyl-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-3-sulfamoyl-benzamide

Systemtic Name: 4-chloranyl-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-3-sulfamoyl-benzamide Openeye Name: 4-chloro-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-3-sulfamoylbenzamide Traditional Name: 4-chloro-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-3-sulfamoyl-benzamide Formula: C16H16ClN3O5S MolecularWeight: 397.83334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O5S/c1-10(11-4-3-5-13(8-11)20(22)23)19(2)16(21)12-6-7-14(17)15(9-12)26(18,24)25/h3-10H,1-2H3,(H2,18,24,25)/t10-/m1/s1