4-chloranyl-3-[phenyl(prop-2-enyl)sulfamoyl]-N-[2-(pyrazin-2-ylamino)ethyl]benzamide

Systemtic Name: 4-chloranyl-3-[phenyl(prop-2-enyl)sulfamoyl]-N-[2-(pyrazin-2-ylamino)ethyl]benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-N-[2-(pyrazin-2-ylamino)ethyl]benzamide CAS Name: 4-chloro-3-[phenyl(prop-2-enyl)sulfamoyl]-N-[2-(2-pyrazinylamino)ethyl]benzamide IUPAC Name: 4-chloro-3-[phenyl(prop-2-enyl)sulfamoyl]-N-[2-(pyrazin-2-ylamino)ethyl]benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-N-[2-(pyrazin-2-ylamino)ethyl]benzamide Formula: C22H22ClN5O3S MolecularWeight: 471.95978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN5O3S/c1-2-14-28(18-6-4-3-5-7-18)32(30,31)20-15-17(8-9-19(20)23)22(29)27-13-12-26-21-16-24-10-11-25-21/h2-11,15-16H,1,12-14H2,(H,25,26)(H,27,29)