N-[4-(3-ethoxypropylsulfamoyl)phenyl]-4-methoxy-3-nitro-benzamide

Systemtic Name: N-[4-(3-ethoxypropylsulfamoyl)phenyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[4-(3-ethoxypropylsulfamoyl)phenyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[4-(3-ethoxypropylsulfamoyl)phenyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[4-(3-ethoxypropylsulfamoyl)phenyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[4-(3-ethoxypropylsulfamoyl)phenyl]-4-methoxy-3-nitro-benzamide Formula: C19H23N3O7S MolecularWeight: 437.46682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O7S/c1-3-29-12-4-11-20-30(26,27)16-8-6-15(7-9-16)21-19(23)14-5-10-18(28-2)17(13-14)22(24)25/h5-10,13,20H,3-4,11-12H2,1-2H3,(H,21,23)