N-[2,6-di(propan-2-yl)phenyl]-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-(2,6-diisopropylphenyl)-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-(2,6-diisopropylphenyl)-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)NC2=C(C=CC=C2C(C)C)C(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=CC=C2C(C)C)C(C)C)[N+](=O)[O-]

InChI

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