N,4-dimethyl-N-[[4-[(1-thiophen-2-ylethenylamino)carbamoyl]phenyl]methyl]benzenesulfonamide

Systemtic Name: N,4-dimethyl-N-[[4-[(1-thiophen-2-ylethenylamino)carbamoyl]phenyl]methyl]benzenesulfonamide Openeye Name: N,4-dimethyl-N-[[4-[[1-(2-thienyl)vinylamino]carbamoyl]phenyl]methyl]benzenesulfonamide CAS Name: N,4-dimethyl-N-[[4-[oxo-(1-thiophen-2-ylethenylhydrazo)methyl]phenyl]methyl]benzenesulfonamide IUPAC Name: N,4-dimethyl-N-[[4-[(1-thiophen-2-ylethenylamino)carbamoyl]phenyl]methyl]benzenesulfonamide Traditional Name: N,4-dimethyl-N-[4-[[1-(2-thienyl)vinylamino]carbamoyl]benzyl]benzenesulfonamide Formula: C22H23N3O3S2 MolecularWeight: 441.56632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NNC(=C)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NNC(=C)C3=CC=CS3

InChI

InChI=1S/C22H23N3O3S2/c1-16-6-12-20(13-7-16)30(27,28)25(3)15-18-8-10-19(11-9-18)22(26)24-23-17(2)21-5-4-14-29-21/h4-14,23H,2,15H2,1,3H3,(H,24,26)