4-[2-[[4-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-oxidanylidene-pyrazin-2-yl]amino]ethyl]benzenesulfonamide

Systemtic Name: 4-[2-[[4-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-oxidanylidene-pyrazin-2-yl]amino]ethyl]benzenesulfonamide Openeye Name: 4-[2-[[4-(4-chloro-2-methoxy-5-methyl-phenyl)-3-oxo-pyrazin-2-yl]amino]ethyl]benzenesulfonamide CAS Name: 4-[2-[[4-(4-chloro-2-methoxy-5-methylphenyl)-3-oxo-2-pyrazinyl]amino]ethyl]benzenesulfonamide IUPAC Name: 4-[2-[[4-(4-chloro-2-methoxy-5-methylphenyl)-3-oxopyrazin-2-yl]amino]ethyl]benzenesulfonamide Traditional Name: 4-[2-[[4-(4-chloro-2-methoxy-5-methyl-phenyl)-3-keto-pyrazin-2-yl]amino]ethyl]benzenesulfonamide Formula: C20H21ClN4O4S MolecularWeight: 448.92314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)N2C=CN=C(C2=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)N2C=CN=C(C2=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H21ClN4O4S/c1-13-11-17(18(29-2)12-16(13)21)25-10-9-24-19(20(25)26)23-8-7-14-3-5-15(6-4-14)30(22,27)28/h3-6,9-12H,7-8H2,1-2H3,(H,23,24)(H2,22,27,28)