3-(prop-2-enylsulfamoyl)-N-[2-(pyrazin-2-ylamino)ethyl]benzamide

Systemtic Name: 3-(prop-2-enylsulfamoyl)-N-[2-(pyrazin-2-ylamino)ethyl]benzamide Openeye Name: 3-(allylsulfamoyl)-N-[2-(pyrazin-2-ylamino)ethyl]benzamide CAS Name: 3-(prop-2-enylsulfamoyl)-N-[2-(2-pyrazinylamino)ethyl]benzamide IUPAC Name: 3-(prop-2-enylsulfamoyl)-N-[2-(pyrazin-2-ylamino)ethyl]benzamide Traditional Name: 3-(allylsulfamoyl)-N-[2-(pyrazin-2-ylamino)ethyl]benzamide Formula: C16H19N5O3S MolecularWeight: 361.41876

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCCNC2=NC=CN=C2

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCCNC2=NC=CN=C2

InChI

InChI=1S/C16H19N5O3S/c1-2-6-21-25(23,24)14-5-3-4-13(11-14)16(22)20-10-9-19-15-12-17-7-8-18-15/h2-5,7-8,11-12,21H,1,6,9-10H2,(H,18,19)(H,20,22)