4-chloranyl-3-(pentan-2-ylamino)benzenesulfonamide

Systemtic Name: 4-chloranyl-3-(pentan-2-ylamino)benzenesulfonamide Openeye Name: 4-chloro-3-(1-methylbutylamino)benzenesulfonamide CAS Name: 4-chloro-3-(pentan-2-ylamino)benzenesulfonamide IUPAC Name: 4-chloro-3-(pentan-2-ylamino)benzenesulfonamide Traditional Name: 4-chloro-3-(1-methylbutylamino)benzenesulfonamide Formula: C11H17ClN2O2S MolecularWeight: 276.78288

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC1=C(C=CC(=C1)S(=O)(=O)N)Cl

Isomeric SMILES

CCCC(C)NC1=C(C=CC(=C1)S(=O)(=O)N)Cl

InChI

InChI=1S/C11H17ClN2O2S/c1-3-4-8(2)14-11-7-9(17(13,15)16)5-6-10(11)12/h5-8,14H,3-4H2,1-2H3,(H2,13,15,16)