[2-[[2-chloranyl-5-[ethyl(phenyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl] (Z)-2,3-dithiophen-2-ylprop-2-enoate

Systemtic Name: [2-[[2-chloranyl-5-[ethyl(phenyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl] (Z)-2,3-dithiophen-2-ylprop-2-enoate Openeye Name: [2-[2-chloro-5-[ethyl(phenyl)sulfamoyl]anilino]-2-oxo-ethyl] (Z)-2,3-bis(2-thienyl)prop-2-enoate CAS Name: (Z)-2,3-dithiophen-2-yl-2-propenoic acid [2-[2-chloro-5-[ethyl(phenyl)sulfamoyl]anilino]-2-oxoethyl] ester IUPAC Name: [2-[2-chloro-5-[ethyl(phenyl)sulfamoyl]anilino]-2-oxoethyl] (Z)-2,3-dithiophen-2-ylprop-2-enoate Traditional Name: (Z)-2,3-bis(2-thienyl)acrylic acid [2-[2-chloro-5-[ethyl(phenyl)sulfamoyl]anilino]-2-keto-ethyl] ester Formula: C27H23ClN2O5S3 MolecularWeight: 587.12992

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)COC(=O)C(=CC3=CC=CS3)C4=CC=CS4

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)COC(=O)/C(=C/C3=CC=CS3)/C4=CC=CS4

InChI

InChI=1S/C27H23ClN2O5S3/c1-2-30(19-8-4-3-5-9-19)38(33,34)21-12-13-23(28)24(17-21)29-26(31)18-35-27(32)22(25-11-7-15-37-25)16-20-10-6-14-36-20/h3-17H,2,18H2,1H3,(H,29,31)/b22-16+