4-chloranyl-N-[4-(3-methoxypropylsulfamoyl)phenyl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[4-(3-methoxypropylsulfamoyl)phenyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[4-(3-methoxypropylsulfamoyl)phenyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[4-(3-methoxypropylsulfamoyl)phenyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[4-(3-methoxypropylsulfamoyl)phenyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[4-(3-methoxypropylsulfamoyl)phenyl]-3-nitro-benzamide Formula: C17H18ClN3O6S MolecularWeight: 427.85932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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