3-[bis(prop-2-enyl)sulfamoyl]-4-methyl-benzoate

Systemtic Name: 3-[bis(prop-2-enyl)sulfamoyl]-4-methyl-benzoate Openeye Name: 3-(diallylsulfamoyl)-4-methyl-benzoate CAS Name: 3-[bis(prop-2-enyl)sulfamoyl]-4-methylbenzoate IUPAC Name: 3-[bis(prop-2-enyl)sulfamoyl]-4-methylbenzoate Traditional Name: 3-(diallylsulfamoyl)-4-methyl-benzoate Formula: C14H16NO4S- MolecularWeight: 294.34614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)[O-])S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[O-])S(=O)(=O)N(CC=C)CC=C

InChI

InChI=1S/C14H17NO4S/c1-4-8-15(9-5-2)20(18,19)13-10-12(14(16)17)7-6-11(13)3/h4-7,10H,1-2,8-9H2,3H3,(H,16,17)/p-1