N-[2-[[3-[(3,4-dimethylphenyl)sulfonylamino]phenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-furan-2-carboxamide

Systemtic Name: N-[2-[[3-[(3,4-dimethylphenyl)sulfonylamino]phenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-furan-2-carboxamide Openeye Name: N-[2-[3-[(3,4-dimethylphenyl)sulfonylamino]anilino]-2-oxo-ethyl]-N-methyl-furan-2-carboxamide CAS Name: N-[2-[3-[(3,4-dimethylphenyl)sulfonylamino]anilino]-2-oxoethyl]-N-methyl-2-furancarboxamide IUPAC Name: N-[2-[3-[(3,4-dimethylphenyl)sulfonylamino]anilino]-2-oxoethyl]-N-methylfuran-2-carboxamide Traditional Name: N-[2-[3-[(3,4-dimethylphenyl)sulfonylamino]anilino]-2-keto-ethyl]-N-methyl-2-furamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)NC(=O)CN(C)C(=O)C3=CC=CO3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)NC(=O)CN(C)C(=O)C3=CC=CO3)C

InChI

InChI=1S/C22H23N3O5S/c1-15-9-10-19(12-16(15)2)31(28,29)24-18-7-4-6-17(13-18)23-21(26)14-25(3)22(27)20-8-5-11-30-20/h4-13,24H,14H2,1-3H3,(H,23,26)