N-[2-[[3-[(4-methoxyphenyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[3-[(4-methoxyphenyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[3-[(4-methoxyphenyl)sulfamoyl]anilino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[3-[(4-methoxyphenyl)sulfamoyl]anilino]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[3-[(4-methoxyphenyl)sulfamoyl]anilino]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-[3-[(4-methoxyphenyl)sulfamoyl]anilino]ethyl]thiophene-2-carboxamide Formula: C20H19N3O5S2 MolecularWeight: 445.51196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CNC(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CNC(=O)C3=CC=CS3

InChI

InChI=1S/C20H19N3O5S2/c1-28-16-9-7-14(8-10-16)23-30(26,27)17-5-2-4-15(12-17)22-19(24)13-21-20(25)18-6-3-11-29-18/h2-12,23H,13H2,1H3,(H,21,25)(H,22,24)