N-(2-chlorophenyl)-3-[[1-(furan-2-yl)ethenylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-3-[[1-(furan-2-yl)ethenylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-3-[[1-(2-furyl)vinylamino]carbamoyl]benzenesulfonamide CAS Name: N-(2-chlorophenyl)-3-[[1-(2-furanyl)ethenylhydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-3-[[1-(furan-2-yl)ethenylamino]carbamoyl]benzenesulfonamide Traditional Name: N-(2-chlorophenyl)-3-[[1-(2-furyl)vinylamino]carbamoyl]benzenesulfonamide Formula: C19H16ClN3O4S MolecularWeight: 417.86604

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CO1)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C=C(C1=CC=CO1)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C19H16ClN3O4S/c1-13(18-10-5-11-27-18)21-22-19(24)14-6-4-7-15(12-14)28(25,26)23-17-9-3-2-8-16(17)20/h2-12,21,23H,1H2,(H,22,24)