N-(2,4-dimethylphenyl)-3-[[[(1E)-1-pyrrol-2-ylideneethyl]amino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(2,4-dimethylphenyl)-3-[[[(1E)-1-pyrrol-2-ylideneethyl]amino]carbamoyl]benzenesulfonamide Openeye Name: N-(2,4-dimethylphenyl)-3-[[[(1E)-1-pyrrol-2-ylideneethyl]amino]carbamoyl]benzenesulfonamide CAS Name: N-(2,4-dimethylphenyl)-3-[oxo-[[(1E)-1-(2-pyrrolylidene)ethyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(2,4-dimethylphenyl)-3-[[[(1E)-1-pyrrol-2-ylideneethyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-(2,4-dimethylphenyl)-3-[[[(1E)-1-pyrrol-2-ylideneethyl]amino]carbamoyl]benzenesulfonamide Formula: C21H22N4O3S MolecularWeight: 410.48938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=C3C=CC=N3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN/C(=C/3\C=CC=N3)/C)C

InChI

InChI=1S/C21H22N4O3S/c1-14-9-10-19(15(2)12-14)25-29(27,28)18-7-4-6-17(13-18)21(26)24-23-16(3)20-8-5-11-22-20/h4-13,23,25H,1-3H3,(H,24,26)/b20-16+