1-(hexan-2-ylamino)-3-(sulfamoylamino)benzene

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)NC1=CC(=CC=C1)NS(=O)(=O)N

Isomeric SMILES

CCCCC(C)NC1=CC(=CC=C1)NS(=O)(=O)N

InChI

InChI=1S/C12H21N3O2S/c1-3-4-6-10(2)14-11-7-5-8-12(9-11)15-18(13,16)17/h5,7-10,14-15H,3-4,6H2,1-2H3,(H2,13,16,17)