2-[[3-(cyclopropylsulfamoyl)phenyl]sulfonylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[[3-(cyclopropylsulfamoyl)phenyl]sulfonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[3-(cyclopropylsulfamoyl)phenyl]sulfonylamino]benzamide CAS Name: 2-[[3-(cyclopropylsulfamoyl)phenyl]sulfonylamino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[3-(cyclopropylsulfamoyl)phenyl]sulfonylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[3-(cyclopropylsulfamoyl)phenyl]sulfonylamino]benzamide Formula: C19H21N3O5S2 MolecularWeight: 435.51714

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C19H21N3O5S2/c1-2-12-20-19(23)17-8-3-4-9-18(17)22-29(26,27)16-7-5-6-15(13-16)28(24,25)21-14-10-11-14/h2-9,13-14,21-22H,1,10-12H2,(H,20,23)