6-chloranyl-N-[2-[(5-methylfuran-2-yl)methylamino]quinolin-5-yl]pyridine-3-sulfonamide

Systemtic Name: 6-chloranyl-N-[2-[(5-methylfuran-2-yl)methylamino]quinolin-5-yl]pyridine-3-sulfonamide Openeye Name: 6-chloro-N-[2-[(5-methyl-2-furyl)methylamino]-5-quinolyl]pyridine-3-sulfonamide CAS Name: 6-chloro-N-[2-[(5-methyl-2-furanyl)methylamino]-5-quinolinyl]-3-pyridinesulfonamide IUPAC Name: 6-chloro-N-[2-[(5-methylfuran-2-yl)methylamino]quinolin-5-yl]pyridine-3-sulfonamide Traditional Name: 6-chloro-N-[2-[(5-methyl-2-furyl)methylamino]-5-quinolyl]pyridine-3-sulfonamide Formula: C20H17ClN4O3S MolecularWeight: 428.89198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC2=NC3=C(C=C2)C(=CC=C3)NS(=O)(=O)C4=CN=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(O1)CNC2=NC3=C(C=C2)C(=CC=C3)NS(=O)(=O)C4=CN=C(C=C4)Cl

InChI

InChI=1S/C20H17ClN4O3S/c1-13-5-6-14(28-13)11-23-20-10-8-16-17(24-20)3-2-4-18(16)25-29(26,27)15-7-9-19(21)22-12-15/h2-10,12,25H,11H2,1H3,(H,23,24)