1-(2-methylpentylamino)-3-(sulfamoylamino)benzene

Systemtic Name: 1-(2-methylpentylamino)-3-(sulfamoylamino)benzene Openeye Name: 1-(2-methylpentylamino)-3-(sulfamoylamino)benzene CAS Name: 1-(2-methylpentylamino)-3-(sulfamoylamino)benzene IUPAC Name: 1-(2-methylpentylamino)-3-(sulfamoylamino)benzene Traditional Name: 1-(2-methylpentylamino)-3-(sulfamoylamino)benzene Formula: C12H21N3O2S MolecularWeight: 271.37904

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)CNC1=CC(=CC=C1)NS(=O)(=O)N

Isomeric SMILES

CCCC(C)CNC1=CC(=CC=C1)NS(=O)(=O)N

InChI

InChI=1S/C12H21N3O2S/c1-3-5-10(2)9-14-11-6-4-7-12(8-11)15-18(13,16)17/h4,6-8,10,14-15H,3,5,9H2,1-2H3,(H2,13,16,17)