4-azanyl-5-chloranyl-6-ethoxy-N-[(4-methylsulfonylphenyl)methyl]pyridine-2-carboxamide

Systemtic Name: 4-azanyl-5-chloranyl-6-ethoxy-N-[(4-methylsulfonylphenyl)methyl]pyridine-2-carboxamide Openeye Name: 4-amino-5-chloro-6-ethoxy-N-[(4-methylsulfonylphenyl)methyl]pyridine-2-carboxamide CAS Name: 4-amino-5-chloro-6-ethoxy-N-[(4-methylsulfonylphenyl)methyl]-2-pyridinecarboxamide IUPAC Name: 4-amino-5-chloro-6-ethoxy-N-[(4-methylsulfonylphenyl)methyl]pyridine-2-carboxamide Traditional Name: 4-amino-5-chloro-6-ethoxy-N-(4-mesylbenzyl)picolinamide Formula: C16H18ClN3O4S MolecularWeight: 383.84982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=N1)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)C)N)Cl

Isomeric SMILES

CCOC1=C(C(=CC(=N1)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)C)N)Cl

InChI

InChI=1S/C16H18ClN3O4S/c1-3-24-16-14(17)12(18)8-13(20-16)15(21)19-9-10-4-6-11(7-5-10)25(2,22)23/h4-8H,3,9H2,1-2H3,(H2,18,20)(H,19,21)