3-(methylsulfonylamino)-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide

Systemtic Name: 3-(methylsulfonylamino)-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-3-(methanesulfonamido)benzamide CAS Name: 3-(methanesulfonamido)-N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]benzamide IUPAC Name: 3-(methanesulfonamido)-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-3-(methanesulfonamido)benzamide Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NCC=C

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NCC=C

InChI

InChI=1S/C18H20N4O4S/c1-3-11-19-18(24)21-15-9-7-14(8-10-15)20-17(23)13-5-4-6-16(12-13)22-27(2,25)26/h3-10,12,22H,1,11H2,2H3,(H,20,23)(H2,19,21,24)