4-chloranyl-N-[(2S)-5-(diethylamino)pentan-2-yl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(2S)-5-(diethylamino)pentan-2-yl]-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-[(1S)-4-(diethylamino)-1-methyl-butyl]-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-[(2S)-5-(diethylamino)pentan-2-yl]-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-[(2S)-5-(diethylamino)pentan-2-yl]-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-[(1S)-4-(diethylamino)-1-methyl-butyl]-3-nitro-benzenesulfonamide Formula: C15H24ClN3O4S MolecularWeight: 377.88676

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NS(=O)(=O)C1=CC(=C(C=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)CCC[C@H](C)NS(=O)(=O)C1=CC(=C(C=C1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H24ClN3O4S/c1-4-18(5-2)10-6-7-12(3)17-24(22,23)13-8-9-14(16)15(11-13)19(20)21/h8-9,11-12,17H,4-7,10H2,1-3H3/t12-/m0/s1