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N-[2-[[3-[(3,4-dimethylphenyl)sulfonylamino]phenyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

N-[2-[[3-[(3,4-dimethylphenyl)sulfonylamino]phenyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name:N-[2-[[3-[(3,4-dimethylphenyl)sulfonylamino]phenyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide
Openeye Name:N-[2-[3-[(3,4-dimethylphenyl)sulfonylamino]anilino]-2-oxo-ethyl]thiophene-2-carboxamide
CAS Name:N-[2-[3-[(3,4-dimethylphenyl)sulfonylamino]anilino]-2-oxoethyl]-2-thiophenecarboxamide
IUPAC Name:N-[2-[3-[(3,4-dimethylphenyl)sulfonylamino]anilino]-2-oxoethyl]thiophene-2-carboxamide
Traditional Name:N-[2-[3-[(3,4-dimethylphenyl)sulfonylamino]anilino]-2-keto-ethyl]thiophene-2-carboxamide
Formula: C21H21N3O4S2
MolecularWeight: 443.53914
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)NC(=O)CNC(=O)C3=CC=CS3)C


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)NC(=O)CNC(=O)C3=CC=CS3)C


InChI

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


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