N-[4-[(Z)-N-[(2,4-dimethoxyphenyl)sulfonylamino]-C-methyl-carbonimidoyl]phenyl]-3-methyl-thiophene-2-carboxamide

Systemtic Name: N-[4-[(Z)-N-[(2,4-dimethoxyphenyl)sulfonylamino]-C-methyl-carbonimidoyl]phenyl]-3-methyl-thiophene-2-carboxamide Openeye Name: N-[4-[(Z)-N-[(2,4-dimethoxyphenyl)sulfonylamino]-C-methyl-carbonimidoyl]phenyl]-3-methyl-thiophene-2-carboxamide CAS Name: N-[4-[(1Z)-1-[(2,4-dimethoxyphenyl)sulfonylhydrazinylidene]ethyl]phenyl]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-[4-[(Z)-N-[(2,4-dimethoxyphenyl)sulfonylamino]-C-methylcarbonimidoyl]phenyl]-3-methylthiophene-2-carboxamide Traditional Name: N-[4-[(Z)-N-[(2,4-dimethoxyphenyl)sulfonylamino]-C-methyl-carbonimidoyl]phenyl]-3-methyl-thiophene-2-carboxamide Formula: C22H23N3O5S2 MolecularWeight: 473.56512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NC2=CC=C(C=C2)C(=NNS(=O)(=O)C3=C(C=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=C(SC=C1)C(=O)NC2=CC=C(C=C2)/C(=N\NS(=O)(=O)C3=C(C=C(C=C3)OC)OC)/C

InChI

InChI=1S/C22H23N3O5S2/c1-14-11-12-31-21(14)22(26)23-17-7-5-16(6-8-17)15(2)24-25-32(27,28)20-10-9-18(29-3)13-19(20)30-4/h5-13,25H,1-4H3,(H,23,26)/b24-15-