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4-[(E)-N-[(4-ethoxyphenyl)sulfonylamino]-C-methyl-carbonimidoyl]-N-(furan-2-ylmethyl)benzenesulfonamide

4-[(E)-N-[(4-ethoxyphenyl)sulfonylamino]-C-methyl-carbonimidoyl]-N-(furan-2-ylmethyl)benzenesulfonamide

Systemtic Name:4-[(E)-N-[(4-ethoxyphenyl)sulfonylamino]-C-methyl-carbonimidoyl]-N-(furan-2-ylmethyl)benzenesulfonamide
Openeye Name:4-[(E)-N-[(4-ethoxyphenyl)sulfonylamino]-C-methyl-carbonimidoyl]-N-(2-furylmethyl)benzenesulfonamide
CAS Name:4-[(1E)-1-[(4-ethoxyphenyl)sulfonylhydrazinylidene]ethyl]-N-(2-furanylmethyl)benzenesulfonamide
IUPAC Name:4-[(E)-N-[(4-ethoxyphenyl)sulfonylamino]-C-methylcarbonimidoyl]-N-(furan-2-ylmethyl)benzenesulfonamide
Traditional Name:N-(2-furfuryl)-4-[(E)-C-methyl-N-(p-phenetylsulfonylamino)carbonimidoyl]benzenesulfonamide
Formula: C21H23N3O6S2
MolecularWeight: 477.55382
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=C(C)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3


Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N/N=C(\C)/C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3


InChI

InChI=1S/C21H23N3O6S2/c1-3-29-18-8-12-21(13-9-18)32(27,28)24-23-16(2)17-6-10-20(11-7-17)31(25,26)22-15-19-5-4-14-30-19/h4-14,22,24H,3,15H2,1-2H3/b23-16+


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