N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-3-methyl-4-nitro-benzamide

Systemtic Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-3-methyl-4-nitro-benzamide Openeye Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-3-methyl-4-nitro-benzamide CAS Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-3-methyl-4-nitrobenzamide Traditional Name: N-[4-methoxy-3-(p-phenetylsulfamoyl)phenyl]-3-methyl-4-nitro-benzamide Formula: C23H23N3O7S MolecularWeight: 485.50962

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])C)OC

InChI

InChI=1S/C23H23N3O7S/c1-4-33-19-9-6-17(7-10-19)25-34(30,31)22-14-18(8-12-21(22)32-3)24-23(27)16-5-11-20(26(28)29)15(2)13-16/h5-14,25H,4H2,1-3H3,(H,24,27)