(3-methylquinolin-8-yl)sulfonyl-(3-pyrrolidin-1-ylsulfonylphenyl)azanide

Systemtic Name: (3-methylquinolin-8-yl)sulfonyl-(3-pyrrolidin-1-ylsulfonylphenyl)azanide Openeye Name: (3-methyl-8-quinolyl)sulfonyl-(3-pyrrolidin-1-ylsulfonylphenyl)azanide CAS Name: (3-methyl-8-quinolinyl)sulfonyl-[3-(1-pyrrolidinylsulfonyl)phenyl]azanide IUPAC Name: (3-methylquinolin-8-yl)sulfonyl-(3-pyrrolidin-1-ylsulfonylphenyl)azanide Traditional Name: (3-methyl-8-quinolyl)sulfonyl-(3-pyrrolidinosulfonylphenyl)azanide Formula: C20H20N3O4S2- MolecularWeight: 430.5205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)[N-]C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)[N-]C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C20H20N3O4S2/c1-15-12-16-6-4-9-19(20(16)21-14-15)28(24,25)22-17-7-5-8-18(13-17)29(26,27)23-10-2-3-11-23/h4-9,12-14H,2-3,10-11H2,1H3/q-1