1-[[[2-cyanoethyl(methyl)sulfamoyl]amino]methyl]-4-methyl-benzene

Systemtic Name: 1-[[[2-cyanoethyl(methyl)sulfamoyl]amino]methyl]-4-methyl-benzene Openeye Name: 1-[[[2-cyanoethyl(methyl)sulfamoyl]amino]methyl]-4-methyl-benzene CAS Name: 1-[[[2-cyanoethyl(methyl)sulfamoyl]amino]methyl]-4-methylbenzene IUPAC Name: 1-[[[2-cyanoethyl(methyl)sulfamoyl]amino]methyl]-4-methylbenzene Traditional Name: 1-[[[2-cyanoethyl(methyl)sulfamoyl]amino]methyl]-4-methyl-benzene Formula: C12H17N3O2S MolecularWeight: 267.34728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNS(=O)(=O)N(C)CCC#N

Isomeric SMILES

CC1=CC=C(C=C1)CNS(=O)(=O)N(C)CCC#N

InChI

InChI=1S/C12H17N3O2S/c1-11-4-6-12(7-5-11)10-14-18(16,17)15(2)9-3-8-13/h4-7,14H,3,9-10H2,1-2H3