N-prop-2-enyl-2-[(4-sulfamoylphenyl)sulfonylamino]benzamide

Systemtic Name: N-prop-2-enyl-2-[(4-sulfamoylphenyl)sulfonylamino]benzamide Openeye Name: N-allyl-2-[(4-sulfamoylphenyl)sulfonylamino]benzamide CAS Name: N-prop-2-enyl-2-[(4-sulfamoylphenyl)sulfonylamino]benzamide IUPAC Name: N-prop-2-enyl-2-[(4-sulfamoylphenyl)sulfonylamino]benzamide Traditional Name: N-allyl-2-[(4-sulfamoylphenyl)sulfonylamino]benzamide Formula: C16H17N3O5S2 MolecularWeight: 395.45328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O5S2/c1-2-11-18-16(20)14-5-3-4-6-15(14)19-26(23,24)13-9-7-12(8-10-13)25(17,21)22/h2-10,19H,1,11H2,(H,18,20)(H2,17,21,22)