3-[(3-chlorophenyl)sulfamoyl]-N-[2-(pyrazin-2-ylamino)ethyl]benzamide

Systemtic Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[2-(pyrazin-2-ylamino)ethyl]benzamide Openeye Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[2-(pyrazin-2-ylamino)ethyl]benzamide CAS Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[2-(2-pyrazinylamino)ethyl]benzamide IUPAC Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[2-(pyrazin-2-ylamino)ethyl]benzamide Traditional Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[2-(pyrazin-2-ylamino)ethyl]benzamide Formula: C19H18ClN5O3S MolecularWeight: 431.89592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)C(=O)NCCNC3=NC=CN=C3

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)C(=O)NCCNC3=NC=CN=C3

InChI

InChI=1S/C19H18ClN5O3S/c20-15-4-2-5-16(12-15)25-29(27,28)17-6-1-3-14(11-17)19(26)24-10-9-23-18-13-21-7-8-22-18/h1-8,11-13,25H,9-10H2,(H,22,23)(H,24,26)