N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-5-nitro-thiophene-3-carboxamide

Systemtic Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-5-nitro-thiophene-3-carboxamide Openeye Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-5-nitro-thiophene-3-carboxamide CAS Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-5-nitro-3-thiophenecarboxamide IUPAC Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-5-nitrothiophene-3-carboxamide Traditional Name: N-[4-methoxy-3-(p-phenetylsulfamoyl)phenyl]-5-nitro-thiophene-3-carboxamide Formula: C20H19N3O7S2 MolecularWeight: 477.51076

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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=CSC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O7S2/c1-3-30-16-7-4-14(5-8-16)22-32(27,28)18-11-15(6-9-17(18)29-2)21-20(24)13-10-19(23(25)26)31-12-13/h4-12,22H,3H2,1-2H3,(H,21,24)