N-(2,4-dimethylphenyl)-3-[[1-(furan-2-yl)ethenylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(2,4-dimethylphenyl)-3-[[1-(furan-2-yl)ethenylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(2,4-dimethylphenyl)-3-[[1-(2-furyl)vinylamino]carbamoyl]benzenesulfonamide CAS Name: N-(2,4-dimethylphenyl)-3-[[1-(2-furanyl)ethenylhydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2,4-dimethylphenyl)-3-[[1-(furan-2-yl)ethenylamino]carbamoyl]benzenesulfonamide Traditional Name: N-(2,4-dimethylphenyl)-3-[[1-(2-furyl)vinylamino]carbamoyl]benzenesulfonamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=C)C3=CC=CO3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=C)C3=CC=CO3)C

InChI

InChI=1S/C21H21N3O4S/c1-14-9-10-19(15(2)12-14)24-29(26,27)18-7-4-6-17(13-18)21(25)23-22-16(3)20-8-5-11-28-20/h4-13,22,24H,3H2,1-2H3,(H,23,25)