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

Systemtic Name: N-[4-(3-methoxypropylsulfamoyl)phenyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[4-(3-methoxypropylsulfamoyl)phenyl]-4-methyl-3-nitro-benzamide CAS Name: N-[4-(3-methoxypropylsulfamoyl)phenyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[4-(3-methoxypropylsulfamoyl)phenyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[4-(3-methoxypropylsulfamoyl)phenyl]-4-methyl-3-nitro-benzamide Formula: C18H21N3O6S MolecularWeight: 407.44084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCCOC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCCOC)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O6S/c1-13-4-5-14(12-17(13)21(23)24)18(22)20-15-6-8-16(9-7-15)28(25,26)19-10-3-11-27-2/h4-9,12,19H,3,10-11H2,1-2H3,(H,20,22)