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

Systemtic Name: N-[3-(cyclopropylsulfamoyl)phenyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-[3-(cyclopropylsulfamoyl)phenyl]benzamide CAS Name: N-[3-(cyclopropylsulfamoyl)phenyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[3-(cyclopropylsulfamoyl)phenyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-[3-(cyclopropylsulfamoyl)phenyl]benzamide Formula: C19H21N3O5S2 MolecularWeight: 435.51714

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

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