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

Systemtic Name: 4-chloranyl-3-(octan-2-ylamino)benzenesulfonamide Openeye Name: 4-chloro-3-(1-methylheptylamino)benzenesulfonamide CAS Name: 4-chloro-3-(octan-2-ylamino)benzenesulfonamide IUPAC Name: 4-chloro-3-(octan-2-ylamino)benzenesulfonamide Traditional Name: 4-chloro-3-(1-methylheptylamino)benzenesulfonamide Formula: C14H23ClN2O2S MolecularWeight: 318.86262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23ClN2O2S/c1-3-4-5-6-7-11(2)17-14-10-12(20(16,18)19)8-9-13(14)15/h8-11,17H,3-7H2,1-2H3,(H2,16,18,19)