N-[4-[(4-methoxyphenyl)sulfamoyl]naphthalen-1-yl]-4-nitro-benzamide

Systemtic Name: N-[4-[(4-methoxyphenyl)sulfamoyl]naphthalen-1-yl]-4-nitro-benzamide Openeye Name: N-[4-[(4-methoxyphenyl)sulfamoyl]-1-naphthyl]-4-nitro-benzamide CAS Name: N-[4-[(4-methoxyphenyl)sulfamoyl]-1-naphthalenyl]-4-nitrobenzamide IUPAC Name: N-[4-[(4-methoxyphenyl)sulfamoyl]naphthalen-1-yl]-4-nitrobenzamide Traditional Name: N-[4-[(4-methoxyphenyl)sulfamoyl]-1-naphthyl]-4-nitro-benzamide Formula: C24H19N3O6S MolecularWeight: 477.48916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C3=CC=CC=C32)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C3=CC=CC=C32)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H19N3O6S/c1-33-19-12-8-17(9-13-19)26-34(31,32)23-15-14-22(20-4-2-3-5-21(20)23)25-24(28)16-6-10-18(11-7-16)27(29)30/h2-15,26H,1H3,(H,25,28)