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3-[[(4,5-dimethylthiophen-2-yl)carbonylamino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide

3-[[(4,5-dimethylthiophen-2-yl)carbonylamino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name:3-[[(4,5-dimethylthiophen-2-yl)carbonylamino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide
Openeye Name:3-[[(4,5-dimethylthiophene-2-carbonyl)amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide
CAS Name:3-[[[(4,5-dimethyl-2-thiophenyl)-oxomethyl]hydrazo]-oxomethyl]-N-(4-methoxyphenyl)benzenesulfonamide
IUPAC Name:3-[[(4,5-dimethylthiophene-2-carbonyl)amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide
Traditional Name:3-[[(4,5-dimethylthiophene-2-carbonyl)amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide
Formula: C21H21N3O5S2
MolecularWeight: 459.53854
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)C


Isomeric SMILES

CC1=C(SC(=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)C


InChI

InChI=1S/C21H21N3O5S2/c1-13-11-19(30-14(13)2)21(26)23-22-20(25)15-5-4-6-18(12-15)31(27,28)24-16-7-9-17(29-3)10-8-16/h4-12,24H,1-3H3,(H,22,25)(H,23,26)


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