2-chloranyl-5-[(4-ethoxyphenyl)sulfamoyl]-N-prop-2-ynyl-benzamide

Systemtic Name: 2-chloranyl-5-[(4-ethoxyphenyl)sulfamoyl]-N-prop-2-ynyl-benzamide Openeye Name: 2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]-N-prop-2-ynyl-benzamide CAS Name: 2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]-N-prop-2-ynylbenzamide IUPAC Name: 2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]-N-prop-2-ynylbenzamide Traditional Name: 2-chloro-5-(p-phenetylsulfamoyl)-N-propargyl-benzamide Formula: C18H17ClN2O4S MolecularWeight: 392.85658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCC#C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCC#C

InChI

InChI=1S/C18H17ClN2O4S/c1-3-11-20-18(22)16-12-15(9-10-17(16)19)26(23,24)21-13-5-7-14(8-6-13)25-4-2/h1,5-10,12,21H,4,11H2,2H3,(H,20,22)