N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-6-ethoxy-pyridine-3-carboxamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-6-ethoxy-pyridine-3-carboxamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-6-ethoxy-pyridine-3-carboxamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-6-ethoxy-3-pyridinecarboxamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-6-ethoxypyridine-3-carboxamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-6-ethoxy-nicotinamide Formula: C21H20ClN3O4S MolecularWeight: 445.9192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC=C(C=C1)C(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=NC=C(C=C1)C(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H20ClN3O4S/c1-3-29-20-11-9-15(13-23-20)21(26)24-16-10-8-14(2)19(12-16)30(27,28)25-18-7-5-4-6-17(18)22/h4-13,25H,3H2,1-2H3,(H,24,26)