N-[3-[(1S)-1-[(6-chloranylpyrazin-2-yl)amino]ethyl]phenyl]pyridine-3-sulfonamide

Systemtic Name: N-[3-[(1S)-1-[(6-chloranylpyrazin-2-yl)amino]ethyl]phenyl]pyridine-3-sulfonamide Openeye Name: N-[3-[(1S)-1-[(6-chloropyrazin-2-yl)amino]ethyl]phenyl]pyridine-3-sulfonamide CAS Name: N-[3-[(1S)-1-[(6-chloro-2-pyrazinyl)amino]ethyl]phenyl]-3-pyridinesulfonamide IUPAC Name: N-[3-[(1S)-1-[(6-chloropyrazin-2-yl)amino]ethyl]phenyl]pyridine-3-sulfonamide Traditional Name: N-[3-[(1S)-1-[(6-chloropyrazin-2-yl)amino]ethyl]phenyl]pyridine-3-sulfonamide Formula: C17H16ClN5O2S MolecularWeight: 389.85924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NS(=O)(=O)C2=CN=CC=C2)NC3=CN=CC(=N3)Cl

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)NS(=O)(=O)C2=CN=CC=C2)NC3=CN=CC(=N3)Cl

InChI

InChI=1S/C17H16ClN5O2S/c1-12(21-17-11-20-10-16(18)22-17)13-4-2-5-14(8-13)23-26(24,25)15-6-3-7-19-9-15/h2-12,23H,1H3,(H,21,22)/t12-/m0/s1