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

Systemtic Name: N,4-dimethyl-3-nitro-N-(1-phenylethyl)benzenesulfonamide Openeye Name: N,4-dimethyl-3-nitro-N-(1-phenylethyl)benzenesulfonamide CAS Name: N,4-dimethyl-3-nitro-N-(1-phenylethyl)benzenesulfonamide IUPAC Name: N,4-dimethyl-3-nitro-N-(1-phenylethyl)benzenesulfonamide Traditional Name: N,4-dimethyl-3-nitro-N-(1-phenylethyl)benzenesulfonamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O4S/c1-12-9-10-15(11-16(12)18(19)20)23(21,22)17(3)13(2)14-7-5-4-6-8-14/h4-11,13H,1-3H3