4-chloranyl-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]-3-nitro-benzamide Formula: C17H18ClN3O6S MolecularWeight: 427.85932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O6S/c1-11(10-27-2)20-28(25,26)14-6-4-13(5-7-14)19-17(22)12-3-8-15(18)16(9-12)21(23)24/h3-9,11,20H,10H2,1-2H3,(H,19,22)