4-ethoxy-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]-3-nitro-benzamide

Systemtic Name: 4-ethoxy-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]-3-nitro-benzamide Openeye Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-4-ethoxy-3-nitro-benzamide CAS Name: 4-ethoxy-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]-3-nitrobenzamide IUPAC Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-4-ethoxy-3-nitrobenzamide Traditional Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-4-ethoxy-3-nitro-benzamide Formula: C23H23N3O6S MolecularWeight: 469.51022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)CC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H23N3O6S/c1-3-32-22-14-9-18(15-21(22)26(28)29)23(27)24-19-10-12-20(13-11-19)33(30,31)25(2)16-17-7-5-4-6-8-17/h4-15H,3,16H2,1-2H3,(H,24,27)