N-(3-chloranyl-2,6-diethyl-phenyl)-4-nitro-benzenesulfonamide

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-4-nitro-benzenesulfonamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-4-nitro-benzenesulfonamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-4-nitrobenzenesulfonamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-4-nitrobenzenesulfonamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-4-nitro-benzenesulfonamide Formula: C16H17ClN2O4S MolecularWeight: 368.83518

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H17ClN2O4S/c1-3-11-5-10-15(17)14(4-2)16(11)18-24(22,23)13-8-6-12(7-9-13)19(20)21/h5-10,18H,3-4H2,1-2H3