N-[1-(4-tert-butylphenyl)ethyl]-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[1-(4-tert-butylphenyl)ethyl]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[1-(4-tert-butylphenyl)ethyl]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[1-(4-tert-butylphenyl)ethyl]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[1-(4-tert-butylphenyl)ethyl]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[1-(4-tert-butylphenyl)ethyl]-4-methyl-3-nitro-benzenesulfonamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O4S/c1-13-6-11-17(12-18(13)21(22)23)26(24,25)20-14(2)15-7-9-16(10-8-15)19(3,4)5/h6-12,14,20H,1-5H3