1-[[4-[(3-chlorophenyl)amino]-5-methyl-pyridin-3-yl]sulfamoyl]-N-ethyl-methanamide

Systemtic Name: 1-[[4-[(3-chlorophenyl)amino]-5-methyl-pyridin-3-yl]sulfamoyl]-N-ethyl-methanamide Openeye Name: 1-[[4-(3-chloroanilino)-5-methyl-3-pyridyl]sulfamoyl]-N-ethyl-formamide CAS Name: 1-[[4-(3-chloroanilino)-5-methyl-3-pyridinyl]sulfamoyl]-N-ethylformamide IUPAC Name: 1-[[4-(3-chloroanilino)-5-methylpyridin-3-yl]sulfamoyl]-N-ethylformamide Traditional Name: 1-[[4-(3-chloroanilino)-5-methyl-3-pyridyl]sulfamoyl]-N-ethyl-formamide Formula: C15H17ClN4O3S MolecularWeight: 368.83848

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)S(=O)(=O)NC1=C(C(=CN=C1)C)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CCNC(=O)S(=O)(=O)NC1=C(C(=CN=C1)C)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H17ClN4O3S/c1-3-18-15(21)24(22,23)20-13-9-17-8-10(2)14(13)19-12-6-4-5-11(16)7-12/h4-9,20H,3H2,1-2H3,(H,17,19)(H,18,21)