4-[2-[[4-[(4-chlorophenyl)methyl]-3-oxidanylidene-pyrazin-2-yl]amino]ethyl]benzenesulfonamide

Systemtic Name: 4-[2-[[4-[(4-chlorophenyl)methyl]-3-oxidanylidene-pyrazin-2-yl]amino]ethyl]benzenesulfonamide Openeye Name: 4-[2-[[4-[(4-chlorophenyl)methyl]-3-oxo-pyrazin-2-yl]amino]ethyl]benzenesulfonamide CAS Name: 4-[2-[[4-[(4-chlorophenyl)methyl]-3-oxo-2-pyrazinyl]amino]ethyl]benzenesulfonamide IUPAC Name: 4-[2-[[4-[(4-chlorophenyl)methyl]-3-oxopyrazin-2-yl]amino]ethyl]benzenesulfonamide Traditional Name: 4-[2-[[4-(4-chlorobenzyl)-3-keto-pyrazin-2-yl]amino]ethyl]benzenesulfonamide Formula: C19H19ClN4O3S MolecularWeight: 418.89716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC2=NC=CN(C2=O)CC3=CC=C(C=C3)Cl)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1CCNC2=NC=CN(C2=O)CC3=CC=C(C=C3)Cl)S(=O)(=O)N

InChI

InChI=1S/C19H19ClN4O3S/c20-16-5-1-15(2-6-16)13-24-12-11-23-18(19(24)25)22-10-9-14-3-7-17(8-4-14)28(21,26)27/h1-8,11-12H,9-10,13H2,(H,22,23)(H2,21,26,27)