2-azanyl-5-bromanyl-N-[3-oxidanylidene-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]pyridine-3-sulfonamide

Systemtic Name: 2-azanyl-5-bromanyl-N-[3-oxidanylidene-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]pyridine-3-sulfonamide Openeye Name: 2-amino-5-bromo-N-[3-oxo-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]pyridine-3-sulfonamide CAS Name: 2-amino-5-bromo-N-[3-oxo-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]-3-pyridinesulfonamide IUPAC Name: 2-amino-5-bromo-N-[3-oxo-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]pyridine-3-sulfonamide Traditional Name: 2-amino-5-bromo-N-[3-keto-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]pyridine-3-sulfonamide Formula: C19H21BrN4O3S MolecularWeight: 465.36404

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)CCNS(=O)(=O)C3=CC(=CN=C3N)Br

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)CCNS(=O)(=O)C3=CC(=CN=C3N)Br

InChI

InChI=1S/C19H21BrN4O3S/c20-16-12-17(19(21)22-13-16)28(26,27)23-9-6-18(25)24-10-7-15(8-11-24)14-4-2-1-3-5-14/h1-5,7,12-13,23H,6,8-11H2,(H2,21,22)