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

Systemtic Name: 4-[2-[[4-(3-chloranyl-4-methoxy-phenyl)-3-oxidanylidene-pyrazin-2-yl]amino]ethyl]benzenesulfonamide Openeye Name: 4-[2-[[4-(3-chloro-4-methoxy-phenyl)-3-oxo-pyrazin-2-yl]amino]ethyl]benzenesulfonamide CAS Name: 4-[2-[[4-(3-chloro-4-methoxyphenyl)-3-oxo-2-pyrazinyl]amino]ethyl]benzenesulfonamide IUPAC Name: 4-[2-[[4-(3-chloro-4-methoxyphenyl)-3-oxopyrazin-2-yl]amino]ethyl]benzenesulfonamide Traditional Name: 4-[2-[[4-(3-chloro-4-methoxy-phenyl)-3-keto-pyrazin-2-yl]amino]ethyl]benzenesulfonamide Formula: C19H19ClN4O4S MolecularWeight: 434.89656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C=CN=C(C2=O)NCCC3=CC=C(C=C3)S(=O)(=O)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2C=CN=C(C2=O)NCCC3=CC=C(C=C3)S(=O)(=O)N)Cl

InChI

InChI=1S/C19H19ClN4O4S/c1-28-17-7-4-14(12-16(17)20)24-11-10-23-18(19(24)25)22-9-8-13-2-5-15(6-3-13)29(21,26)27/h2-7,10-12H,8-9H2,1H3,(H,22,23)(H2,21,26,27)