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5-methyl-N-[2-[[3-[methyl(phenyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

5-methyl-N-[2-[[3-[methyl(phenyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name:5-methyl-N-[2-[[3-[methyl(phenyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide
Openeye Name:5-methyl-N-[2-[3-[methyl(phenyl)sulfamoyl]anilino]-2-oxo-ethyl]thiophene-2-carboxamide
CAS Name:5-methyl-N-[2-[3-[methyl(phenyl)sulfamoyl]anilino]-2-oxoethyl]-2-thiophenecarboxamide
IUPAC Name:5-methyl-N-[2-[3-[methyl(phenyl)sulfamoyl]anilino]-2-oxoethyl]thiophene-2-carboxamide
Traditional Name:N-[2-keto-2-[3-[methyl(phenyl)sulfamoyl]anilino]ethyl]-5-methyl-thiophene-2-carboxamide
Formula: C21H21N3O4S2
MolecularWeight: 443.53914
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3


Isomeric SMILES

CC1=CC=C(S1)C(=O)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3


InChI

InChI=1S/C21H21N3O4S2/c1-15-11-12-19(29-15)21(26)22-14-20(25)23-16-7-6-10-18(13-16)30(27,28)24(2)17-8-4-3-5-9-17/h3-13H,14H2,1-2H3,(H,22,26)(H,23,25)


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