N-[3-[(Z)-N-[(4-tert-butylphenyl)sulfonylamino]-C-methyl-carbonimidoyl]phenyl]-5-methyl-furan-2-carboxamide

Systemtic Name: N-[3-[(Z)-N-[(4-tert-butylphenyl)sulfonylamino]-C-methyl-carbonimidoyl]phenyl]-5-methyl-furan-2-carboxamide Openeye Name: N-[3-[(Z)-N-[(4-tert-butylphenyl)sulfonylamino]-C-methyl-carbonimidoyl]phenyl]-5-methyl-furan-2-carboxamide CAS Name: N-[3-[(1Z)-1-[(4-tert-butylphenyl)sulfonylhydrazinylidene]ethyl]phenyl]-5-methyl-2-furancarboxamide IUPAC Name: N-[3-[(Z)-N-[(4-tert-butylphenyl)sulfonylamino]-C-methylcarbonimidoyl]phenyl]-5-methylfuran-2-carboxamide Traditional Name: N-[3-[(Z)-N-[(4-tert-butylphenyl)sulfonylamino]-C-methyl-carbonimidoyl]phenyl]-5-methyl-2-furamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)NC2=CC=CC(=C2)C(=NNS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C)C

Isomeric SMILES

CC1=CC=C(O1)C(=O)NC2=CC=CC(=C2)/C(=N\NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C)/C

InChI

InChI=1S/C24H27N3O4S/c1-16-9-14-22(31-16)23(28)25-20-8-6-7-18(15-20)17(2)26-27-32(29,30)21-12-10-19(11-13-21)24(3,4)5/h6-15,27H,1-5H3,(H,25,28)/b26-17-