1-(pentan-3-ylamino)-3-(sulfamoylamino)benzene

Systemtic Name: 1-(pentan-3-ylamino)-3-(sulfamoylamino)benzene Openeye Name: 1-(1-ethylpropylamino)-3-(sulfamoylamino)benzene CAS Name: 1-(pentan-3-ylamino)-3-(sulfamoylamino)benzene IUPAC Name: 1-(pentan-3-ylamino)-3-(sulfamoylamino)benzene Traditional Name: 1-(1-ethylpropylamino)-3-(sulfamoylamino)benzene Formula: C11H19N3O2S MolecularWeight: 257.35246

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=CC(=CC=C1)NS(=O)(=O)N

Isomeric SMILES

CCC(CC)NC1=CC(=CC=C1)NS(=O)(=O)N

InChI

InChI=1S/C11H19N3O2S/c1-3-9(4-2)13-10-6-5-7-11(8-10)14-17(12,15)16/h5-9,13-14H,3-4H2,1-2H3,(H2,12,15,16)