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N-[3-[(Z)-N-[(4-ethoxyphenyl)sulfonylamino]-C-methyl-carbonimidoyl]phenyl]-2-methyl-furan-3-carboxamide

N-[3-[(Z)-N-[(4-ethoxyphenyl)sulfonylamino]-C-methyl-carbonimidoyl]phenyl]-2-methyl-furan-3-carboxamide

Systemtic Name:N-[3-[(Z)-N-[(4-ethoxyphenyl)sulfonylamino]-C-methyl-carbonimidoyl]phenyl]-2-methyl-furan-3-carboxamide
Openeye Name:N-[3-[(Z)-N-[(4-ethoxyphenyl)sulfonylamino]-C-methyl-carbonimidoyl]phenyl]-2-methyl-furan-3-carboxamide
CAS Name:N-[3-[(1Z)-1-[(4-ethoxyphenyl)sulfonylhydrazinylidene]ethyl]phenyl]-2-methyl-3-furancarboxamide
IUPAC Name:N-[3-[(Z)-N-[(4-ethoxyphenyl)sulfonylamino]-C-methylcarbonimidoyl]phenyl]-2-methylfuran-3-carboxamide
Traditional Name:2-methyl-N-[3-[(Z)-C-methyl-N-(p-phenetylsulfonylamino)carbonimidoyl]phenyl]-3-furamide
Formula: C22H23N3O5S
MolecularWeight: 441.50012
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=C(C)C2=CC(=CC=C2)NC(=O)C3=C(OC=C3)C


Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N/N=C(/C)\C2=CC(=CC=C2)NC(=O)C3=C(OC=C3)C


InChI

InChI=1S/C22H23N3O5S/c1-4-29-19-8-10-20(11-9-19)31(27,28)25-24-15(2)17-6-5-7-18(14-17)23-22(26)21-12-13-30-16(21)3/h5-14,25H,4H2,1-3H3,(H,23,26)/b24-15-


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