3-chloranyl-N,4-dimethyl-5-nitro-N-(1-phenylethyl)benzenesulfonamide

Systemtic Name: 3-chloranyl-N,4-dimethyl-5-nitro-N-(1-phenylethyl)benzenesulfonamide Openeye Name: 3-chloro-N,4-dimethyl-5-nitro-N-(1-phenylethyl)benzenesulfonamide CAS Name: 3-chloro-N,4-dimethyl-5-nitro-N-(1-phenylethyl)benzenesulfonamide IUPAC Name: 3-chloro-N,4-dimethyl-5-nitro-N-(1-phenylethyl)benzenesulfonamide Traditional Name: 3-chloro-N,4-dimethyl-5-nitro-N-(1-phenylethyl)benzenesulfonamide Formula: C16H17ClN2O4S MolecularWeight: 368.83518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)N(C)C(C)C2=CC=CC=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)N(C)C(C)C2=CC=CC=C2)Cl

InChI

InChI=1S/C16H17ClN2O4S/c1-11-15(17)9-14(10-16(11)19(20)21)24(22,23)18(3)12(2)13-7-5-4-6-8-13/h4-10,12H,1-3H3