N-[3-[4-[[(4-chlorophenyl)-methyl-amino]methyl]phenyl]pyrazin-2-yl]thiophene-2-sulfonamide

Systemtic Name: N-[3-[4-[[(4-chlorophenyl)-methyl-amino]methyl]phenyl]pyrazin-2-yl]thiophene-2-sulfonamide Openeye Name: N-[3-[4-[(4-chloro-N-methyl-anilino)methyl]phenyl]pyrazin-2-yl]thiophene-2-sulfonamide CAS Name: N-[3-[4-[(4-chloro-N-methylanilino)methyl]phenyl]-2-pyrazinyl]-2-thiophenesulfonamide IUPAC Name: N-[3-[4-[(4-chloro-N-methylanilino)methyl]phenyl]pyrazin-2-yl]thiophene-2-sulfonamide Traditional Name: N-[3-[4-[(4-chloro-N-methyl-anilino)methyl]phenyl]pyrazin-2-yl]thiophene-2-sulfonamide Formula: C22H19ClN4O2S2 MolecularWeight: 470.99486

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C2=NC=CN=C2NS(=O)(=O)C3=CC=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(CC1=CC=C(C=C1)C2=NC=CN=C2NS(=O)(=O)C3=CC=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN4O2S2/c1-27(19-10-8-18(23)9-11-19)15-16-4-6-17(7-5-16)21-22(25-13-12-24-21)26-31(28,29)20-3-2-14-30-20/h2-14H,15H2,1H3,(H,25,26)