(5-methyl-2-propan-2-yl-phenyl) (Z)-N-(phenylsulfonyl)benzenecarboximidate

Systemtic Name: (5-methyl-2-propan-2-yl-phenyl) (Z)-N-(phenylsulfonyl)benzenecarboximidate Openeye Name: (2-isopropyl-5-methyl-phenyl) (Z)-N-(benzenesulfonyl)benzenecarboximidate CAS Name: (Z)-N-(benzenesulfonyl)benzenecarboximidic acid (5-methyl-2-propan-2-ylphenyl) ester IUPAC Name: (5-methyl-2-propan-2-ylphenyl) (Z)-N-(benzenesulfonyl)benzenecarboximidate Traditional Name: (Z)-N-besylbenzenecarboximidic acid (2-isopropyl-5-methyl-phenyl) ester Formula: C23H23NO3S MolecularWeight: 393.49862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OC(=NS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)O/C(=N\S(=O)(=O)C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C23H23NO3S/c1-17(2)21-15-14-18(3)16-22(21)27-23(19-10-6-4-7-11-19)24-28(25,26)20-12-8-5-9-13-20/h4-17H,1-3H3/b24-23-