4-chloranyl-N-[3-[4-[[(3-methoxyphenyl)amino]methyl]phenyl]pyrazin-2-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-[4-[[(3-methoxyphenyl)amino]methyl]phenyl]pyrazin-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-[4-[(3-methoxyanilino)methyl]phenyl]pyrazin-2-yl]benzenesulfonamide CAS Name: 4-chloro-N-[3-[4-[(3-methoxyanilino)methyl]phenyl]-2-pyrazinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-[4-[(3-methoxyanilino)methyl]phenyl]pyrazin-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-[4-(m-anisidinomethyl)phenyl]pyrazin-2-yl]benzenesulfonamide Formula: C24H21ClN4O3S MolecularWeight: 480.96654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NCC2=CC=C(C=C2)C3=NC=CN=C3NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NCC2=CC=C(C=C2)C3=NC=CN=C3NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21ClN4O3S/c1-32-21-4-2-3-20(15-21)28-16-17-5-7-18(8-6-17)23-24(27-14-13-26-23)29-33(30,31)22-11-9-19(25)10-12-22/h2-15,28H,16H2,1H3,(H,27,29)