4-methoxy-3-nitro-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]benzamide

Systemtic Name: 4-methoxy-3-nitro-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]benzamide Openeye Name: 4-methoxy-3-nitro-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]benzamide CAS Name: 4-methoxy-3-nitro-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]benzamide IUPAC Name: 4-methoxy-3-nitro-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]benzamide Traditional Name: 4-methoxy-3-nitro-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]benzamide Formula: C16H17N3O6S MolecularWeight: 379.38768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O6S/c1-10(11-3-6-13(7-4-11)26(17,23)24)18-16(20)12-5-8-15(25-2)14(9-12)19(21)22/h3-10H,1-2H3,(H,18,20)(H2,17,23,24)/t10-/m1/s1