2-chloranyl-N-[3-[4-(indol-1-ylmethyl)phenyl]pyrazin-2-yl]benzenesulfonamide

Systemtic Name: 2-chloranyl-N-[3-[4-(indol-1-ylmethyl)phenyl]pyrazin-2-yl]benzenesulfonamide Openeye Name: 2-chloro-N-[3-[4-(indol-1-ylmethyl)phenyl]pyrazin-2-yl]benzenesulfonamide CAS Name: 2-chloro-N-[3-[4-(1-indolylmethyl)phenyl]-2-pyrazinyl]benzenesulfonamide IUPAC Name: 2-chloro-N-[3-[4-(indol-1-ylmethyl)phenyl]pyrazin-2-yl]benzenesulfonamide Traditional Name: 2-chloro-N-[3-[4-(indol-1-ylmethyl)phenyl]pyrazin-2-yl]benzenesulfonamide Formula: C25H19ClN4O2S MolecularWeight: 474.96196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC3=CC=C(C=C3)C4=NC=CN=C4NS(=O)(=O)C5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC3=CC=C(C=C3)C4=NC=CN=C4NS(=O)(=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C25H19ClN4O2S/c26-21-6-2-4-8-23(21)33(31,32)29-25-24(27-14-15-28-25)20-11-9-18(10-12-20)17-30-16-13-19-5-1-3-7-22(19)30/h1-16H,17H2,(H,28,29)