1-(2-chloranyl-4-pyrrol-1-yl-phenyl)sulfonylisoquinoline

Systemtic Name: 1-(2-chloranyl-4-pyrrol-1-yl-phenyl)sulfonylisoquinoline Openeye Name: 1-(2-chloro-4-pyrrol-1-yl-phenyl)sulfonylisoquinoline CAS Name: 1-[2-chloro-4-(1-pyrrolyl)phenyl]sulfonylisoquinoline IUPAC Name: 1-(2-chloro-4-pyrrol-1-ylphenyl)sulfonylisoquinoline Traditional Name: 1-(2-chloro-4-pyrrol-1-yl-phenyl)sulfonylisoquinoline Formula: C19H13ClN2O2S MolecularWeight: 368.83672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN=C2S(=O)(=O)C3=C(C=C(C=C3)N4C=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CN=C2S(=O)(=O)C3=C(C=C(C=C3)N4C=CC=C4)Cl

InChI

InChI=1S/C19H13ClN2O2S/c20-17-13-15(22-11-3-4-12-22)7-8-18(17)25(23,24)19-16-6-2-1-5-14(16)9-10-21-19/h1-13H