N-[(Z)-3-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-3-oxidanylidene-1-[5-(4-sulfamoylphenyl)furan-2-yl]prop-1-en-2-yl]-4-methyl-benzamide

Systemtic Name: N-[(Z)-3-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-3-oxidanylidene-1-[5-(4-sulfamoylphenyl)furan-2-yl]prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(Z)-1-[(1,1-dioxothiolan-3-yl)carbamoyl]-2-[5-(4-sulfamoylphenyl)-2-furyl]vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-3-[(1,1-dioxo-3-thiolanyl)amino]-3-oxo-1-[5-(4-sulfamoylphenyl)-2-furanyl]prop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-3-[(1,1-dioxothiolan-3-yl)amino]-3-oxo-1-[5-(4-sulfamoylphenyl)furan-2-yl]prop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-1-[(1,1-diketothiolan-3-yl)carbamoyl]-2-[5-(4-sulfamoylphenyl)-2-furyl]vinyl]-4-methyl-benzamide Formula: C25H25N3O7S2 MolecularWeight: 543.6119

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(O2)C3=CC=C(C=C3)S(=O)(=O)N)C(=O)NC4CCS(=O)(=O)C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=C(O2)C3=CC=C(C=C3)S(=O)(=O)N)/C(=O)NC4CCS(=O)(=O)C4

InChI

InChI=1S/C25H25N3O7S2/c1-16-2-4-18(5-3-16)24(29)28-22(25(30)27-19-12-13-36(31,32)15-19)14-20-8-11-23(35-20)17-6-9-21(10-7-17)37(26,33)34/h2-11,14,19H,12-13,15H2,1H3,(H,27,30)(H,28,29)(H2,26,33,34)/b22-14-