N-[4-(1H-indol-4-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: N-[4-(1H-indol-4-ylsulfamoyl)phenyl]ethanamide Openeye Name: N-[4-(1H-indol-4-ylsulfamoyl)phenyl]acetamide CAS Name: N-[4-(1H-indol-4-ylsulfamoyl)phenyl]acetamide IUPAC Name: N-[4-(1H-indol-4-ylsulfamoyl)phenyl]acetamide Traditional Name: N-[4-(1H-indol-4-ylsulfamoyl)phenyl]acetamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2C=CN3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2C=CN3

InChI

InChI=1S/C16H15N3O3S/c1-11(20)18-12-5-7-13(8-6-12)23(21,22)19-16-4-2-3-15-14(16)9-10-17-15/h2-10,17,19H,1H3,(H,18,20)