4-[2-[[4-(2,4-dimethylphenyl)-3-oxidanylidene-pyrazin-2-yl]amino]ethyl]benzenesulfonamide

Systemtic Name: 4-[2-[[4-(2,4-dimethylphenyl)-3-oxidanylidene-pyrazin-2-yl]amino]ethyl]benzenesulfonamide Openeye Name: 4-[2-[[4-(2,4-dimethylphenyl)-3-oxo-pyrazin-2-yl]amino]ethyl]benzenesulfonamide CAS Name: 4-[2-[[4-(2,4-dimethylphenyl)-3-oxo-2-pyrazinyl]amino]ethyl]benzenesulfonamide IUPAC Name: 4-[2-[[4-(2,4-dimethylphenyl)-3-oxopyrazin-2-yl]amino]ethyl]benzenesulfonamide Traditional Name: 4-[2-[[4-(2,4-dimethylphenyl)-3-keto-pyrazin-2-yl]amino]ethyl]benzenesulfonamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C=CN=C(C2=O)NCCC3=CC=C(C=C3)S(=O)(=O)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C=CN=C(C2=O)NCCC3=CC=C(C=C3)S(=O)(=O)N)C

InChI

InChI=1S/C20H22N4O3S/c1-14-3-8-18(15(2)13-14)24-12-11-23-19(20(24)25)22-10-9-16-4-6-17(7-5-16)28(21,26)27/h3-8,11-13H,9-10H2,1-2H3,(H,22,23)(H2,21,26,27)