2-chloranyl-N-[3-[4-[(5-methoxy-2-methyl-indol-1-yl)methyl]phenyl]pyrazin-2-yl]benzenesulfonamide

Systemtic Name: 2-chloranyl-N-[3-[4-[(5-methoxy-2-methyl-indol-1-yl)methyl]phenyl]pyrazin-2-yl]benzenesulfonamide Openeye Name: 2-chloro-N-[3-[4-[(5-methoxy-2-methyl-indol-1-yl)methyl]phenyl]pyrazin-2-yl]benzenesulfonamide CAS Name: 2-chloro-N-[3-[4-[(5-methoxy-2-methyl-1-indolyl)methyl]phenyl]-2-pyrazinyl]benzenesulfonamide IUPAC Name: 2-chloro-N-[3-[4-[(5-methoxy-2-methylindol-1-yl)methyl]phenyl]pyrazin-2-yl]benzenesulfonamide Traditional Name: 2-chloro-N-[3-[4-[(5-methoxy-2-methyl-indol-1-yl)methyl]phenyl]pyrazin-2-yl]benzenesulfonamide Formula: C27H23ClN4O3S MolecularWeight: 519.01452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1CC3=CC=C(C=C3)C4=NC=CN=C4NS(=O)(=O)C5=CC=CC=C5Cl)C=CC(=C2)OC

Isomeric SMILES

CC1=CC2=C(N1CC3=CC=C(C=C3)C4=NC=CN=C4NS(=O)(=O)C5=CC=CC=C5Cl)C=CC(=C2)OC

InChI

InChI=1S/C27H23ClN4O3S/c1-18-15-21-16-22(35-2)11-12-24(21)32(18)17-19-7-9-20(10-8-19)26-27(30-14-13-29-26)31-36(33,34)25-6-4-3-5-23(25)28/h3-16H,17H2,1-2H3,(H,30,31)